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Compound Detail

CHEMBL4173698

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

Basic Information

ChEMBL ID CHEMBL4173698
Phase Preclinical
Structure Type MOL
InChI Key DIKZFPMLFJLLNI-FPLPWBNLSA-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 -0.53

Activity Summary

IC50 8 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 8.74 8.74 1.8 1
HeLa
CHEMBL399
IC50 8.43 8.43 3.7 1
HMEC-1
CHEMBL4296433
IC50 8.22 8.22 6.0 1
MCF7
CHEMBL387
IC50 8.21 8.21 6.1 1
HEK293
CHEMBL614818
IC50 8.15 8.15 7.0 1
MDA-MB-231
CHEMBL400
IC50 7.86 7.86 13.7 1
HT-29
CHEMBL384
IC50 7.64 7.64 23.0 1
A549
CHEMBL392
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine