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Compound Detail

CHEMBL92760

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CCC(C)[C@H](N)C(=O)N1CS(=O)(=O)C[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL92760
Phase Preclinical
Structure Type MOL
InChI Key NVFXPOLAOQFLQA-ASODMVGOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
-0.53
ALogP
5
HBA
1
HBD
104.3
PSA (Ų)
0.73
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 C10H17N3O3S
MW 259.33
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.53

Activity Summary

Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.68 7.68 21.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 21.0 nM 7.68 Inhibition of human Dipeptidyl peptidase IV -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00491-X Dipeptidyl peptidase 4 1
- 10.1016/S0960-894X(96)00491-X ADMET 1

Data from ChEMBL 36 via Core Engine