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Compound Detail

CHEMBL391559

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CNC(=O)[C@@H]1CN[C@H](C(=O)N2CCC[C@H]2C#N)C1

Basic Information

ChEMBL ID CHEMBL391559
Phase Preclinical
Structure Type MOL
InChI Key PLCDITAKLXTZNC-GUBZILKMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
-0.77
ALogP
4
HBA
2
HBD
85.2
PSA (Ų)
0.67
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 C12H18N4O2
MW 250.30
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 3.5 nM 8.46 Inhibition of human DPP4 17293118

Literature References

PubMed DOI Target Context # Activities
17293118 10.1016/j.bmc.2007.01.041 Dipeptidyl peptidase 4 3

Data from ChEMBL 36 via Core Engine