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Compound Detail

CHEMBL317126

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NC(Cc1ccc(O)cc1)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL317126
Phase Preclinical
Structure Type MOL
InChI Key NVAGWWHGWFBHBH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
0.88
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.82
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 C13H18N2O2
MW 234.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.85 4.85 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584950 10.1021/jm0308803 Dipeptidyl peptidase 4 2
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase 2 1
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase 4 1
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) 1
14584950 10.1021/jm0308803 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine