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Compound Detail

CHEMBL380783

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(-c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL380783
Phase Preclinical
Structure Type MOL
InChI Key SVCMTPJODOREKO-HOTGVXAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.33
ALogP
4
HBA
1
HBD
83.3
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O2
MW 309.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 36.0 nM 7.44 Inhibition of human DPP4 16236500

Literature References

PubMed DOI Target Context # Activities
16236500 10.1016/j.bmcl.2005.09.037 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine