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Compound Detail

CHEMBL4169211

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

Basic Information

ChEMBL ID CHEMBL4169211
Phase Preclinical
Structure Type MOL
InChI Key GYUSCUSKZCJFRM-HJWRWDBZSA-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 -0.37

Activity Summary

IC50 8 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.68 7.68 21.0 1
MDA-MB-231
CHEMBL400
IC50 7.39 7.39 41.0 1
HL-60
CHEMBL383
IC50 7.16 7.16 69.0 1
HEK293
CHEMBL614818
IC50 7.01 7.01 97.0 1
HT-29
CHEMBL384
IC50 6.89 6.89 130.0 1
HMEC-1
CHEMBL4296433
IC50 6.89 6.89 130.0 1
MCF7
CHEMBL387
IC50 6.77 6.77 170.0 1
A549
CHEMBL392
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine