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Compound Detail

CHEMBL3732267

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CCNc1nc2cc(Cl)c(C#CCNC(N)=O)cc2nc1NCC

Basic Information

ChEMBL ID CHEMBL3732267
Phase Preclinical
Structure Type MOL
InChI Key WCHTXJYTMDNRFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
2.17
ALogP
5
HBA
4
HBD
105.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClN6O
MW 346.82
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase 1
CHEMBL2886
IC50 6.41 6.41 393.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphoglycerate kinase 1 IC50 = 393.0 nM 6.41 Inhibition of PGK1 (unknown origin) pre-incubated with enzyme before 3-phosphogl... -

Data from ChEMBL 36 via Core Engine