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Compound Detail

CHEMBL200103

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N#C[C@@H]1CCCN1C(=O)CNCCC(=O)N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL200103
Phase Preclinical
Structure Type MOL
InChI Key VZRWVTUGGOPGEC-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
1.07
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.81
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 C19H24N4O2
MW 340.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.94 6.94 116.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.45 5.45 3583.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 116.0 nM 6.94 Inhibitory activity against DPP4 16392822
Dipeptidyl peptidase 8 IC50 = 3583.0 nM 5.45 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