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Compound Detail

CHEMBL4165779

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccc(Cl)c(C)c1

Basic Information

ChEMBL ID CHEMBL4165779
Phase Preclinical
Structure Type MOL
InChI Key UALSTRBAHXRSMS-SREVYHEPSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
6.46
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.37
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 C26H26ClNO6
MW 483.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

IC50 8 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 9.4 9.4 0.4 1
HeLa
CHEMBL399
IC50 8.48 8.48 3.3 1
MDA-MB-231
CHEMBL400
IC50 8.4 8.4 4.0 1
HMEC-1
CHEMBL4296433
IC50 8.15 8.15 7.0 1
MCF7
CHEMBL387
IC50 8.09 8.09 8.1 1
HEK293
CHEMBL614818
IC50 8.08 8.08 8.4 1
HT-29
CHEMBL384
IC50 7.94 7.94 11.4 1
A549
CHEMBL392
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine