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Compound Detail

CHEMBL4782138

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

Basic Information

ChEMBL ID CHEMBL4782138
Phase Preclinical
Structure Type MOL
InChI Key PIOMJHLAHVKFIQ-CYFREDJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
3.56
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O7
MW 492.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.58 7.58 26.0 1
A2780
CHEMBL614004
IC50 7.54 7.54 29.0 1
MDA-MB-231
CHEMBL400
IC50 7.41 7.41 39.0 1
Huh-7
CHEMBL614039
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine