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Compound Detail

CHEMBL381530

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N#C[C@@H]1CCCN1C(=O)CNCCC(=O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL381530
Phase Preclinical
Structure Type MOL
InChI Key BBFUKEULRYQOAJ-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.02
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O2
MW 326.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.88 6.88 132.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.67 5.67 2121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 132.0 nM 6.88 Inhibitory activity against DPP4 16392822
Dipeptidyl peptidase 8 IC50 = 2121.0 nM 5.67 Inhibitory activity against DPP8 16392822

Literature References

PubMed DOI Target Context # Activities
16392822 10.1021/jm0507781 Dipeptidyl peptidase 4 1
16392822 10.1021/jm0507781 Dipeptidyl peptidase 8 1
16392822 10.1021/jm0507781 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine