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Compound Detail

CHEMBL16834

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N#C[C@@H]1CCCN1C(=O)C(N)C1CCCC1

Basic Information

ChEMBL ID CHEMBL16834
Phase Preclinical
Structure Type MOL
InChI Key FQLSDZRDGGRNBU-VUWPPUDQSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.02
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N3O
MW 221.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.10

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 48.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 1.1 nM 8.96 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
- 10.1016/0960-894X(96)00190-4 ADMET 1

Data from ChEMBL 36 via Core Engine