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Compound Detail

CHEMBL4075821

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O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4075821
Phase Preclinical
Structure Type MOL
InChI Key MOMNNNKTYVBAPP-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
3.53
ALogP
4
HBA
0
HBD
64.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H7ClO4
MW 310.69
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.53

Activity Summary

IC50 8 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 5.84 5.84 1440.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.59 5.59 2570.0 1
Hs 683
CHEMBL612596
IC50 5.22 5.22 6000.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1
MCF7
CHEMBL387
IC50 4.89 4.89 13000.0 1
PC-3
CHEMBL390
IC50 4.72 4.72 19000.0 1
A549
CHEMBL392
IC50 4.6 4.6 25000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine