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Compound Detail

CHEMBL184631

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CC(C)C[C@H](N)C(=O)N1N=CCC1C#N

Basic Information

ChEMBL ID CHEMBL184631
Phase Preclinical
Structure Type MOL
InChI Key URLSGRFSKSBTGN-GKAPJAKFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
0.47
ALogP
4
HBA
1
HBD
82.5
PSA (Ų)
0.73
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 C10H16N4O
MW 208.26
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 4300.0 nM 5.37 Inhibitory concentration against rat dipeptidyl peptidase IV 15357972

Literature References

PubMed DOI Target Context # Activities
15357972 10.1016/j.bmcl.2004.06.046 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine