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Compound Detail

CHEMBL497993

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N[C@H]1CCN(P(N)(N)=O)C1=O

Basic Information

ChEMBL ID CHEMBL497993
Phase Preclinical
Structure Type MOL
InChI Key JAYMBAADTILVBQ-VKHMYHEASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

178.1
MW (Da)
-1.43
ALogP
3
HBA
3
HBD
115.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H11N4O2P
MW 178.13
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 11.0 nM 7.96 Inhibition of human DPP4 expressed in baculovirus system 18207285

Literature References

PubMed DOI Target Context # Activities
18207285 10.1016/j.ejmech.2007.11.014 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine