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Compound Detail

CHEMBL3350818

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CNC(C(=O)N1CCCC1)[C@H](C)O

Basic Information

ChEMBL ID CHEMBL3350818
Phase Preclinical
Structure Type MOL
InChI Key KGGWYWXAHSYOAT-JAMMHHFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
-0.42
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.63
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 C9H18N2O2
MW 186.25
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 900.0 nM 6.05 In vitro test for inhibitory activity against human dipeptidyl peptidase IV. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00190-4 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine