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Compound Detail

CHEMBL327781

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CN[C@H](C(=O)N1C(C#N)C[C@@H]2C[C@@H]21)C(C)C.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327781
Phase Preclinical
Structure Type MOL
InChI Key MMAZVIZYYZOQCG-BVFJYEKQSA-N
Parent Compound CHEMBL1184005
Active Moiety CHEMBL1184005
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
0.74
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.76
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 C14H20F3N3O3
MW 335.33
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.46

Activity Summary

Ki 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 5.71 5.71 1940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 1940.0 nM 5.71 In vitro inhibition of porcine Dipeptidylpeptidase IV. 15115400

Literature References

PubMed DOI Target Context # Activities
15115400 10.1021/jm049924d Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine