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Compound Detail

CHEMBL1164813

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Cn1cccc1/C=C(\C#N)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1164813
Phase Preclinical
Structure Type MOL
InChI Key NXLREHOYROHQEF-PKNBQFBNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.97
ALogP
3
HBA
1
HBD
57.4
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 C15H12N4
MW 248.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.78

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.1 6.1 800.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.4 5.4 4000.0 1
MCF7
CHEMBL387
IC50 4.89 4.89 13000.0 1
NCI-H460
CHEMBL396
IC50 4.58 4.58 26000.0 1
SW-620
CHEMBL612262
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine