Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL92175

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C[C@@H]1CSCN1C(=O)C(CCCCN)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL92175
Phase Preclinical
Structure Type MOL
InChI Key YXYQZPOPDSKVOA-AAFJCEBUSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
1.84
ALogP
6
HBA
2
HBD
108.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O3S
MW 376.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 48.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 5.0 nM 8.3 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