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Compound Detail

CHEMBL560583

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CC[C@@]1(N)C[C@@H]2SC[C@@H](C#N)N2C1=O.Cl

Basic Information

ChEMBL ID CHEMBL560583
Phase Preclinical
Structure Type MOL
InChI Key ZQQFPPKMYZHMHI-GJRYXAKSSA-N
Parent Compound CHEMBL1197137
Active Moiety CHEMBL1197137
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
0.29
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.68
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 C9H14ClN3OS
MW 247.75
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 56.0 nM 7.25 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
19482472 10.1016/j.bmcl.2009.05.048 Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine