DNA

Target ID: CHEMBL2311221

Organism: Homo sapiens

Type: NUCLEIC-ACID

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ACLARUBICIN CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](N(C)C)[C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CCC(=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC IC50: 9900.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[3*]O[3*] 5.0 15
[1*]C(=O)[C@@H]1c2cc3c(c(O)c2[C@@H](O[3*])C[C@@]1([15*])O)C(=O)c1c(O)cccc1C3=O 5.0 15
[13*][C@H]1C[C@H](O)[C@H]([15*])[C@H](C)O1 5.0 15
[3*]OC 5.0 15
O=C1CC[C@H](O[C@H]2CC[C@H](O[C@H]3CC[C@H](O[C@H]4CCCc5cc6c(cc54)C(=O)c4ccccc4C6=O)OC3)OC2)OC1 5.0 15