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Compound Detail

CHEMBL4063934

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O=c1c2cc(Cl)ccc2oc2cccc(O)c12

Basic Information

ChEMBL ID CHEMBL4063934
Phase Preclinical
Structure Type MOL
InChI Key RRLXMWSMRMNKQH-UHFFFAOYSA-N
3
Targets
3
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 0.40

Activity Summary

IC50 3 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.28 4.28 53100.0 1
K562
CHEMBL385
IC50 4.21 4.21 62000.0 1
MDA-MB-231
CHEMBL400
IC50 4.17 4.17 67100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine