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Compound Detail

CHEMBL3956835

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COc1ccc(N(C)c2nc(Cl)nc3ccccc23)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3956835
Phase Preclinical
Structure Type MOL
InChI Key YSYHVEFDFWVFNK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
4.07
ALogP
5
HBA
0
HBD
47.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN3O2
MW 329.79
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
EC50 7.7 7.7 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine