Synonyms
Status
Molecule Category Free-form
UNII M17ILL71MC

Structure

InChI Key JCYNMRJCUYVDBC-UHFFFAOYSA-N
Smiles Cc1cc(Oc2ccc3nc(COc4ccc(CC5SC(=O)NC5=O)cc4)n(C)c3c2)cc(C)c1N
InChI
InChI=1S/C27H26N4O4S/c1-15-10-20(11-16(2)25(15)28)35-19-8-9-21-22(13-19)31(3)24(29-21)14-34-18-6-4-17(5-7-18)12-23-26(32)30-27(33)36-23/h4-11,13,23H,12,14,28H2,1-3H3,(H,30,32,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H26N4O4S
Molecular Weight 502.6
AlogP 5.04
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 108.47
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 36.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
0.038-1 - - - 63

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL3545280
DrugBank DB11894
FDA SRS M17ILL71MC
PubChem 9832447
SureChEMBL SCHEMBL3246054