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Compound Detail

CHEMBL3350927

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C=CC1([C@H](N)C(=O)N2[C@H](C#N)C[C@@H]3C[C@@H]32)CCCCCC1

Basic Information

ChEMBL ID CHEMBL3350927
Phase Preclinical
Structure Type MOL
InChI Key XQMMRCARCWKOAK-CBBWQLFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.35
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.64
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 C17H25N3O
MW 287.41
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.51

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 10.0 nM 8.0 In vitro inhibition constant against human Dipeptidyl peptidase IV 16033281

Literature References

PubMed DOI Target Context # Activities
16033281 10.1021/jm050261p Dipeptidyl peptidase 4 3

Data from ChEMBL 36 via Core Engine