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Compound Detail

CHEMBL4278193

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

Basic Information

ChEMBL ID CHEMBL4278193
Phase Preclinical
Structure Type MOL
InChI Key KLFAJLHIJQPMNJ-ZMZPIMSZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.15
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO6
MW 373.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.19 6.19 650.0 1
A2780
CHEMBL614004
IC50 6.11 6.11 771.0 1
HeLa
CHEMBL399
IC50 6.09 6.09 807.0 1
MDA-MB-231
CHEMBL400
IC50 5.97 5.97 1082.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine