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Compound Detail

CHEMBL5088343

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Cc1ccccc1Oc1cccc(CNc2cc3c(cn2)[nH]c2ccccc23)c1

Basic Information

ChEMBL ID CHEMBL5088343
Phase Preclinical
Structure Type MOL
InChI Key OAAAETIJVGDOKU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
6.43
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O
MW 379.46
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 7.5 7.5 32.0 1
NCI-H460
CHEMBL396
IC50 7.28 7.28 52.0 1
HeLa
CHEMBL399
IC50 7.24 7.24 57.0 1
MCF7
CHEMBL387
IC50 7.23 7.23 59.0 1
A2780S
CHEMBL4296398
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine