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Compound Detail

CHEMBL4175956

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

Basic Information

ChEMBL ID CHEMBL4175956
Phase Preclinical
Structure Type MOL
InChI Key MYGOGTDNOUSMRZ-WAYWQWQTSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
6.52
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24F3NO6
MW 503.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

IC50 8 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.04 8.04 9.2 1
HeLa
CHEMBL399
IC50 7.68 7.68 21.0 1
MDA-MB-231
CHEMBL400
IC50 7.67 7.67 21.5 1
HT-29
CHEMBL384
IC50 7.56 7.56 27.6 1
HMEC-1
CHEMBL4296433
IC50 7.52 7.52 30.0 1
HL-60
CHEMBL383
IC50 7.4 7.4 40.0 1
HEK293
CHEMBL614818
IC50 7.24 7.24 57.0 1
A549
CHEMBL392
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine