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Compound Detail

CHEMBL1312353

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O=Cc1cccc(OC(=O)/C=C/c2ccco2)c1

Basic Information

ChEMBL ID CHEMBL1312353
Phase Preclinical
Structure Type MOL
InChI Key YPZQOGXDABJTKM-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.71
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O4
MW 242.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine