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Compound Detail

CHEMBL4165993

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4165993
Phase Preclinical
Structure Type MOL
InChI Key DOLSIFIVNVMRKR-KTKRTIGZSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
6.16
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClNO6
MW 469.92
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

IC50 8 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 8.43 8.43 3.7 1
HeLa
CHEMBL399
IC50 8.3 8.3 5.0 1
MCF7
CHEMBL387
IC50 8.0 8.0 10.1 1
MDA-MB-231
CHEMBL400
IC50 7.86 7.86 13.8 1
HT-29
CHEMBL384
IC50 7.75 7.75 17.8 1
HEK293
CHEMBL614818
IC50 7.39 7.39 41.0 1
HMEC-1
CHEMBL4296433
IC50 7.3 7.3 50.0 1
A549
CHEMBL392
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine