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Compound Detail

CHEMBL565140

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O=C(/C=C/c1ccc(-c2ccc(O)c(Cl)c2)cc1)NO

Basic Information

ChEMBL ID CHEMBL565140
Phase Preclinical
Structure Type MOL
InChI Key SQGBQXLCZJOPPV-FPYGCLRLSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

289.7
MW (Da)
3.23
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.46
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 C15H12ClNO3
MW 289.72
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 6.34 6.34 460.0 1
NB-4
CHEMBL614188
IC50 6.24 6.24 580.0 1
HCT-116
CHEMBL394
IC50 5.84 5.84 1460.0 1
NCI-H460
CHEMBL396
IC50 5.51 5.51 3100.0 1
IGROV-1
CHEMBL613984
IC50 5.41 5.4 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine