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Compound Detail

CHEMBL4081403

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O=c1c2ccccc2oc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4081403
Phase Preclinical
Structure Type MOL
InChI Key PRWJZNITVOUZBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

230.7
MW (Da)
3.60
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.55
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 C13H7ClO2
MW 230.65
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.21 4.21 62000.0 1
MDA-MB-231
CHEMBL400
IC50 4.16 4.16 69400.0 1
COLO 320
CHEMBL614257
IC50 4.01 4.01 96700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine