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Compound Detail

CHEMBL327435

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CCC(C)[C@H](N)C(=O)N1C[C@H]2C[C@H]2C1C#N.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327435
Phase Preclinical
Structure Type MOL
InChI Key QKWIRXQSMSQMFS-VIGUZWRMSA-N
Parent Compound CHEMBL1183994
Active Moiety CHEMBL1183994
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
0.73
ALogP
3
HBA
1
HBD
70.1
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 0.59

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 15.0 nM 7.82 In vitro inhibition of porcine Dipeptidylpeptidase IV. 15115400

Literature References

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

Data from ChEMBL 36 via Core Engine