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Compound Detail

CHEMBL320672

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N#C[C@@H]1CCCCN1C(=O)[C@@H](N)CCN

Basic Information

ChEMBL ID CHEMBL320672
Phase Preclinical
Structure Type MOL
InChI Key QDTZVUPUBDCGCD-IUCAKERBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
-0.43
ALogP
4
HBA
2
HBD
96.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18N4O
MW 210.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 38.0 nM 7.42 Inhibition of human Dipeptidylpeptidase II (DPP II) 15139769

Literature References

PubMed DOI Target Context # Activities
15139769 10.1021/jm031122f Dipeptidyl peptidase 2 1
15139769 10.1021/jm031122f Dipeptidyl peptidase 4 1
15139769 10.1021/jm031122f Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) 1

Data from ChEMBL 36 via Core Engine