Serine/threonine-protein kinase PAK6

Target ID: CHEMBL4311

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
TANDUTINIB COc1cc2c(N3CCN(C(=O)Nc4ccc(OC(C)C)cc4)CC3)ncnc2cc1OCCCN1CCCCC1 IC50: 26.0 nM
BOSUTINIB COc1cc(Nc2c(C#N)cnc3cc(OCCCN4CCN(C)CC4)c(OC)cc23)c(Cl)cc1Cl IC50: 1.3 nM
VANDETANIB COc1cc2/c(=N/c3ccc(Br)cc3F)nc[nH]c2cc1OCC1CCN(C)CC1 IC50: 900.0 nM
ERLOTINIB C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1 IC50: 1450.0 nM
RAF-265 Cn1c(Nc2ccc(C(F)(F)F)cc2)nc2cc(Oc3ccnc(-c4ncc(C(F)(F)F)[nH]4)c3)ccc21 Kd: 10000.0 nM
AST-487 CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1 Kd: 2.3 nM
RUBOXISTAURIN CN(C)C[C@@H]1CCn2cc(c3ccccc32)C2=C(C(=O)NC2=O)c2cn(c3ccccc23)CCO1 IC50: 300.0 nM
CP-724714 COCC(=O)NC/C=C/c1ccc2ncnc(Nc3ccc(Oc4ccc(C)nc4)c(C)c3)c2c1 IC50: 12.0 nM
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
MOTESANIB CC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21 Kd: 1100.0 nM
SUNITINIB CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C IC50: 80.0 nM
AZD-1152-HQPA CCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1 Ki: 10000.0 nM
AT-7519 O=C(NC1CCNCC1)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl IC50: 47.0 nM
LINIFANIB Cc1ccc(F)c(NC(=O)Nc2ccc(-c3cccc4[nH]nc(N)c34)cc2)c1 IC50: 4.0 nM
LAPATINIB CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1 IC50: 10.0 nM
DOVITINIB CN1CCN(c2ccc3nc(-c4c(N)c5c(F)cccc5[nH]c4=O)[nH]c3c2)CC1 IC50: 65.0 nM
TOFACITINIB C[C@@H]1CCN(C(=O)CC#N)C[C@@H]1N(C)c1ncnc2[nH]ccc12 IC50: 13.0 nM
CANERTINIB C=CC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCCCN1CCOCC1 IC50: 74.0 nM
VATALANIB Clc1ccc(Nc2nnc(Cc3ccncc3)c3ccccc23)cc1 IC50: 37.0 nM
BMS-387032 CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1 IC50: 48000.0 nM
PAZOPANIB Cc1ccc(Nc2nccc(N(C)c3ccc4c(C)n(C)nc4c3)n2)cc1S(N)(=O)=O IC50: 10.0 nM
CRIZOTINIB C[C@@H](Oc1cc(-c2cnn(C3CCNCC3)c2)cnc1N)c1c(Cl)ccc(F)c1Cl IC50: 8.0 nM
IMATINIB Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 IC50: 40.0 nM
GEFITINIB COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1 IC50: 515.0 nM
MLN-8054 O=C(O)c1ccc(Nc2ncc3c(n2)-c2ccc(Cl)cc2C(c2c(F)cccc2F)=NC3)cc1 Activity: 39.7 %
DORAMAPIMOD Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 Kd: 0.046 nM
TOZASERTIB Cc1cc(Nc2cc(N3CCN(C)CC3)nc(Sc3ccc(NC(=O)C4CC4)cc3)n2)n[nH]1 Ki: 0.6 nM
SELICICLIB CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 IC50: 450.0 nM
PELITINIB CCOc1cc2ncc(C#N)c(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C)C IC50: 83.0 nM
MIDOSTAURIN CO[C@@H]1[C@H](N(C)C(=O)c2ccccc2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 Kd: 11.0 nM
SORAFENIB CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1 IC50: 12.0 nM
SU-014813 Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NC[C@H](O)CN1CCOCC1 Kd: 1.8 nM
NEFLAMAPIMOD O=c1ncn2nc(Sc3ccc(F)cc3F)ccc2c1-c1c(Cl)cccc1Cl IC50: 22.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.33 975
[3*]O[3*] 7.32 585
[1*]C([6*])=O 7.33 351
[16*]c1ccc([16*])cc1 7.74 312
[4*]C[8*] 6.65 312