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Compound Detail

CHEMBL1464186

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Cn1c(-c2ccccc2)c(C(=O)CC#N)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1464186
Phase Preclinical
Structure Type MOL
InChI Key PDGSUVUSLPTBIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.94
ALogP
3
HBA
0
HBD
45.8
PSA (Ų)
0.68
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 C18H14N2O
MW 274.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
EC50 4.5 4.5 32000.0 1
Hexokinase HKDC1
CHEMBL1741200
EC50 4.41 4.41 39200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine