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Compound Detail

CHEMBL495932

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

Basic Information

ChEMBL ID CHEMBL495932
Phase Preclinical
Structure Type MOL
InChI Key NNQWDNJBPYGKRJ-XZZJIRAWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
-1.21
ALogP
5
HBA
4
HBD
155.8
PSA (Ų)
0.37
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 C6H15N4O5PS
MW 286.25
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.99

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 25.0 nM 7.6 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