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Compound Detail

CHEMBL1627326

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CCC(C)C(N)C(=O)N1CCC[C@H]1C#N.Cl

Basic Information

ChEMBL ID CHEMBL1627326
Phase Preclinical
Structure Type MOL
InChI Key NDBUQNMDVALEBI-WUWPOBJPSA-N
Parent Compound CHEMBL274249
Active Moiety CHEMBL274249
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
0.87
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.75
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 C11H20ClN3O
MW 245.75
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 2.0 nM 8.7 In vitro inhibition of porcine Dipeptidylpeptidase IV. 15115400

Literature References

PubMed DOI Target Context # Activities
15115400 10.1021/jm049924d Dipeptidyl peptidase 4 1
15115400 10.1021/jm049924d ADMET 1

Data from ChEMBL 36 via Core Engine