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Compound Detail

CHEMBL1203962

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COCC(C)(C)NCC(=O)N1C[C@@H](F)C[C@H]1C#N.Cl

Basic Information

ChEMBL ID CHEMBL1203962
Phase Preclinical
Structure Type MOL
InChI Key FQPCQVMXIOVFGD-IYPAPVHQSA-N
Parent Compound CHEMBL525220
Active Moiety CHEMBL525220
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
0.46
ALogP
4
HBA
1
HBD
65.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21ClFN3O2
MW 293.77
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 13.0 nM 7.89 Inhibition of DPP4 in human plasma by fluorescence assay 18243000

Literature References

PubMed DOI Target Context # Activities
18243000 10.1016/j.bmc.2008.01.016 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine