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Compound Detail

CHEMBL386022

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C#C[C@H]1CC[C@@H](C#N)N1C(=O)[C@@H](N)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL386022
Phase Preclinical
Structure Type MOL
InChI Key FRGISDJQXAKTDV-IHRRRGAJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
1.41
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.76
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 C15H21N3O
MW 259.35
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 96.0 nM 7.02 Inhibition of human DPP4 expressed in Caco-2 cells 17034148

Literature References

PubMed DOI Target Context # Activities
17034148 10.1021/jm060777o Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine