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Compound Detail

CHEMBL88949

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CC(C)(C)[C@H](N)C(=O)N1C(C#N)C[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL88949
Phase Preclinical
Structure Type MOL
InChI Key JAPUIDPNCTWBOZ-JOUUOIQHSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
0.87
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.71
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 C12H19N3O
MW 221.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.39

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 42.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 7.0 nM 8.15 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