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Compound Detail

CHEMBL403160

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O=C(c1ccccn1)[C@@H]1CCCN1C(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1

Basic Information

ChEMBL ID CHEMBL403160
Phase Preclinical
Structure Type MOL
InChI Key JWSCZESWYMRJTO-OTRWWLKZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.18
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.86
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 C19H25N3O2
MW 327.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 2000.0 nM 5.7 Inhibition of human recombinant DPP4 18053726

Literature References

PubMed DOI Target Context # Activities
18053726 10.1016/j.bmc.2007.11.015 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine