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Compound Detail

CHEMBL4169423

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4169423
Phase Preclinical
Structure Type MOL
InChI Key NQSJDJTYDRCLLT-WAYWQWQTSA-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 -0.40

Activity Summary

IC50 8 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 8.03 8.03 9.4 1
HeLa
CHEMBL399
IC50 7.62 7.62 24.0 1
HT-29
CHEMBL384
IC50 7.51 7.51 31.0 1
HMEC-1
CHEMBL4296433
IC50 7.12 7.12 76.0 1
MCF7
CHEMBL387
IC50 7.09 7.09 82.0 1
HEK293
CHEMBL614818
IC50 6.85 6.85 142.0 1
HL-60
CHEMBL383
IC50 6.11 6.11 770.0 1
A549
CHEMBL392
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine