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Compound Detail

CHEMBL3731979

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C#CCOc1cc2nc(NCC)c(NCC)nc2cc1Cl

Basic Information

ChEMBL ID CHEMBL3731979
Phase Preclinical
Structure Type MOL
InChI Key AWSVSTRUGYILJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
3.16
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.80
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 C15H17ClN4O
MW 304.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase 1
CHEMBL2886
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphoglycerate kinase 1 IC50 = 320.0 nM 6.5 Inhibition of PGK1 (unknown origin) pre-incubated with enzyme before 3-phosphogl... -

Data from ChEMBL 36 via Core Engine