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Compound Detail

CHEMBL4278990

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COc1ccc([C@H]2/C(=C/c3ccccc3)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4278990
Phase Preclinical
Structure Type MOL
InChI Key IAHIEUUXUIHJSX-CRCAMNAQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.60
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO6
MW 447.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.59 5.59 2545.0 1
SK-OV-3
CHEMBL614925
IC50 5.53 5.53 2988.0 1
MDA-MB-231
CHEMBL400
IC50 5.5 5.5 3165.0 1
HeLa
CHEMBL399
IC50 5.33 5.33 4732.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine