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Compound Detail

CHEMBL328365

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N#CC1C[C@@H]2C[C@@H]2N1C(=O)[C@@H]1CCCN1N.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL328365
Phase Preclinical
Structure Type MOL
InChI Key QEVGYCWVCMANKR-XLLKDCQJSA-N
Parent Compound CHEMBL1184015
Active Moiety CHEMBL1184015
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
-0.16
ALogP
4
HBA
1
HBD
73.4
PSA (Ų)
0.62
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 C13H17F3N4O3
MW 334.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.04

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 107.0 nM 6.97 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