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Compound Detail

CHEMBL3729776

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CCNc1nc2cc(C#CCCO)c(Cl)cc2nc1Cl

Basic Information

ChEMBL ID CHEMBL3729776
Phase Preclinical
Structure Type MOL
InChI Key GEAYKKFFKYBSAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
3.10
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.86
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 C14H13Cl2N3O
MW 310.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase 1
CHEMBL2886
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphoglycerate kinase 1 IC50 = 41.0 nM 7.39 Inhibition of PGK1 (unknown origin) pre-incubated with enzyme before 3-phosphogl... -

Data from ChEMBL 36 via Core Engine