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Compound Detail

CHEMBL3731566

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CCNc1nc2cc(Cl)c(C#CCCCO)cc2nc1NCC

Basic Information

ChEMBL ID CHEMBL3731566
Phase Preclinical
Structure Type MOL
InChI Key HGDHZOOHGFUMSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
3.27
ALogP
5
HBA
3
HBD
70.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClN4O
MW 332.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase 1
CHEMBL2886
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphoglycerate kinase 1 IC50 = 42.0 nM 7.38 Inhibition of PGK1 (unknown origin) pre-incubated with enzyme before 3-phosphogl... -

Data from ChEMBL 36 via Core Engine