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Compound Detail

CHEMBL4282802

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COc1ccc([C@H]2[C@@H](C)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1N

Basic Information

ChEMBL ID CHEMBL4282802
Phase Preclinical
Structure Type MOL
InChI Key CENMWWFOPVIYSJ-ADLMAVQZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.03
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.62
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 C20H24N2O5
MW 372.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.23 7.23 59.0 1
MDA-MB-231
CHEMBL400
IC50 7.2 7.2 63.0 1
A2780
CHEMBL614004
IC50 7.09 7.09 81.0 1
HeLa
CHEMBL399
IC50 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine