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Compound Detail

CHEMBL3350816

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NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3350816
Phase Preclinical
Structure Type MOL
InChI Key DVIJKDQHHXCVIE-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.03
ALogP
4
HBA
2
HBD
84.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O3
MW 333.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 520.0 nM 6.28 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