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Compound Detail

CHEMBL236266

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N[C@H](C(=O)N1CCC=N1)C12CC3CC(CC(O)(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL236266
Phase Preclinical
Structure Type MOL
InChI Key SFZHJXRQNVIFNH-BKTGGRMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
0.86
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3O2
MW 277.37
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.04

Activity Summary

Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.48 5.48 3311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 3311.0 nM 5.48 Inhibition of human DPP4 17937986

Literature References

PubMed DOI Target Context # Activities
17937986 10.1016/j.bmcl.2007.09.090 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine