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Compound Detail

CHEMBL4161939

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1cccc(C)c1C

Basic Information

ChEMBL ID CHEMBL4161939
Phase Preclinical
Structure Type MOL
InChI Key FBRBPYDTXQPQLQ-KHPPLWFESA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
6.12
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.41
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 C27H29NO6
MW 463.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.39

Activity Summary

IC50 8 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.8 7.8 16.0 1
HeLa
CHEMBL399
IC50 7.4 7.4 40.0 1
HL-60
CHEMBL383
IC50 7.23 7.23 59.0 1
MDA-MB-231
CHEMBL400
IC50 7.18 7.18 66.0 1
HEK293
CHEMBL614818
IC50 7.1 7.1 80.0 1
HMEC-1
CHEMBL4296433
IC50 6.85 6.85 140.0 1
HT-29
CHEMBL384
IC50 6.76 6.76 175.0 1
A549
CHEMBL392
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine