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Compound Detail

CHEMBL477384

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COc1cccc(-c2c(C#N)c(=O)oc3cc(OC)ccc23)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL477384
Phase Preclinical
Structure Type MOL
InChI Key FDJYDWOOTQCPRU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
3.35
ALogP
5
HBA
0
HBD
72.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO4
MW 307.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.31

Activity Summary

EC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNU-398
CHEMBL614454
 EC50 7.54 7.54 29.0 1
T47D
CHEMBL614361
 EC50 7.28 7.28 53.0 1
HCT-116
CHEMBL394
 EC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SNU-398 EC50 = 29.0 nM 7.54 Induction of apoptosis in human SNU398 cells assessed as caspase 3 activation by... 18805007
T47D EC50 = 53.0 nM 7.28 Induction of apoptosis in human T47D cells assessed as caspase 3 activation by H... 18805007
HCT-116 EC50 = 59.0 nM 7.23 Induction of apoptosis in human HCT 116 cells assessed as caspase 3 activation b... 18805007

Literature References

PubMed DOI Target Context # Activities
18805007 10.1016/j.bmcl.2008.09.011 T47D 1
18805007 10.1016/j.bmcl.2008.09.011 HCT-116 1
18805007 10.1016/j.bmcl.2008.09.011 SNU-398 1

Data from ChEMBL 36 via Core Engine