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Compound Detail

CHEMBL1165307

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CC(=O)Nc1ccc(/C=C(\C#N)c2nc3ccccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL1165307
Phase Preclinical
Structure Type MOL
InChI Key SAMVIELHZYEKNL-GXDHUFHOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.59
ALogP
3
HBA
2
HBD
81.6
PSA (Ų)
0.73
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 C18H14N4O
MW 302.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 4000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine