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Compound Detail

CHEMBL4083007

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O=c1c2cc(Cl)ccc2oc2c(O)cccc12

Basic Information

ChEMBL ID CHEMBL4083007
Phase Preclinical
Structure Type MOL
InChI Key FVEJOBBJTBOLJN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.7
MW (Da)
3.31
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.62
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 C13H7ClO3
MW 246.65
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.39

Activity Summary

IC50 5 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.89 4.89 13000.0 1
HepG2
CHEMBL395
IC50 4.43 4.43 37300.0 1
K562
CHEMBL385
IC50 4.28 4.28 52100.0 1
MDA-MB-231
CHEMBL400
IC50 4.24 4.24 57100.0 1
COLO 320
CHEMBL614257
IC50 4.06 4.06 87500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine