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Compound Detail

CHEMBL3728634

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CCNc1nc2cc(OC)c(Cl)cc2nc1NCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL3728634
Phase Preclinical
Structure Type MOL
InChI Key HOJCENDEYQMRRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
3.62
ALogP
6
HBA
2
HBD
62.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClN5O
MW 363.89
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase 1
CHEMBL2886
IC50 6.6 6.6 252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphoglycerate kinase 1 IC50 = 252.0 nM 6.6 Inhibition of PGK1 (unknown origin) pre-incubated with enzyme before 3-phosphogl... -

Data from ChEMBL 36 via Core Engine