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Compound Detail

CHEMBL234356

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N#C[C@@H]1CCCN1C(=O)[C@@H]1C[C@H](CO)CN1

Basic Information

ChEMBL ID CHEMBL234356
Phase Preclinical
Structure Type MOL
InChI Key COOIUYFEGMMANR-GUBZILKMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
-0.53
ALogP
4
HBA
2
HBD
76.4
PSA (Ų)
0.66
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 C11H17N3O2
MW 223.28
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 6.3 nM 8.2 Inhibition of human DPP4 17293118

Literature References

PubMed DOI Target Context # Activities
17293118 10.1016/j.bmc.2007.01.041 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine