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Compound Detail

CHEMBL539691

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Cl.N#C[C@@H]1CS[C@H]2C[C@@H](N)C(=O)N12

Basic Information

ChEMBL ID CHEMBL539691
Phase Preclinical
Structure Type MOL
InChI Key ZRKXDOHWWFIBHM-JMWSHJPJSA-N
Parent Compound CHEMBL1189893
Active Moiety CHEMBL1189893
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
-0.49
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10ClN3OS
MW 219.70
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 105.0 nM 6.98 Inhibition of human recombinant DPP4 by fluorescence assay 19482472

Literature References

PubMed DOI Target Context # Activities
19482472 10.1016/j.bmcl.2009.05.048 Unchecked 3
19482472 10.1016/j.bmcl.2009.05.048 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine