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Compound Detail

CHEMBL318775

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N#Cc1ccc(NCCCNCC(=O)N2CCC[C@H]2C#N)nc1

Basic Information

ChEMBL ID CHEMBL318775
Phase Preclinical
Structure Type MOL
InChI Key GOBBLEVRSLGSOV-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
0.86
ALogP
6
HBA
2
HBD
104.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N6O
MW 312.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801240 10.1021/jm030091l Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine