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Compound Detail

CHEMBL2375611

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c1ccc(NCCNc2nc(-c3ccccn3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2375611
Phase Preclinical
Structure Type MOL
InChI Key XIHGSINPKFADRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.22
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.51
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 C21H19N5
MW 341.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 1
CHEMBL2474
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Methionine aminopeptidase 1 EC50 = 1600.0 nM 5.8 Inhibition of human methionine aminopeptidase 1 in presence of Co2+ 23634668

Literature References

PubMed DOI Target Context # Activities
23634668 10.1021/jm400227z Methionine aminopeptidase 1 2
23634668 10.1021/jm400227z Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine