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Compound Detail

CHEMBL89273

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N#CC1C[C@@H]2C[C@@H]2N1C(=O)C1CCCCN1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL89273
Phase Preclinical
Structure Type MOL
InChI Key RAOQKFSXJCZVSG-FJNHGHDLSA-N
Parent Compound CHEMBL1179616
Active Moiety CHEMBL1179616
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
0.64
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.70
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 C14H18F3N3O3
MW 333.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.32

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 10000.0 nM 5.0 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