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Compound Detail

CHEMBL1163357

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Cc1ccc(/C=C(\C#N)c2nc3ccccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL1163357
Phase Preclinical
Structure Type MOL
InChI Key KMNSBYJUTHMOPK-GXDHUFHOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.94
ALogP
2
HBA
1
HBD
52.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3
MW 259.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.1 5.1 8000.0 1
HeLa
CHEMBL399
IC50 4.7 4.7 20000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.5 4.5 32000.0 1
NCI-H460
CHEMBL396
IC50 4.09 4.09 81000.0 1
SW-620
CHEMBL612262
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine