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Compound Detail

CHEMBL1163373

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CN(C)c1ccc(/C=C(\C#N)c2nc3ccccc3[nH]2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1163373
Phase Preclinical
Structure Type MOL
InChI Key JGZKOFINOACNSG-JHGYPSGKSA-N
Parent Compound CHEMBL116701
Active Moiety CHEMBL116701
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.69
ALogP
3
HBA
1
HBD
55.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN4
MW 324.82
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.4 5.4 4000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine