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Compound Detail

CHEMBL312855

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CC1(C(N)C(=O)N2C(C#N)C[C@@H]3C[C@@H]32)CCC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL312855
Phase Preclinical
Structure Type MOL
InChI Key HFMLBSDMBARCCA-UEHGYFAISA-N
Parent Compound CHEMBL1183687
Active Moiety CHEMBL1183687
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.02
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20F3N3O3
MW 347.34
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.66

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 11.0 nM 7.96 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