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Compound Detail

CHEMBL3733318

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CCNc1nc2cc(Cl)c([N+](=O)[O-])cc2nc1NCC

Basic Information

ChEMBL ID CHEMBL3733318
Phase Preclinical
Structure Type MOL
InChI Key RDBXEXPGOKNZLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
3.06
ALogP
6
HBA
2
HBD
93.0
PSA (Ų)
0.65
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 C12H14ClN5O2
MW 295.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase 1
CHEMBL2886
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphoglycerate kinase 1 IC50 = 98.0 nM 7.01 Inhibition of PGK1 (unknown origin) pre-incubated with enzyme before 3-phosphogl... -

Data from ChEMBL 36 via Core Engine