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Compound Detail

CHEMBL3350923

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C=CC1([C@H](N)C(=O)N2[C@H](C#N)C[C@@H]3C[C@@H]32)CCC1

Basic Information

ChEMBL ID CHEMBL3350923
Phase Preclinical
Structure Type MOL
InChI Key DVSHKRPWQKYTCX-NOOOWODRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.18
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.76
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 C14H19N3O
MW 245.33
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.67

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 12.0 nM 7.92 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