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Compound Detail

CHEMBL1086502

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CC(C)(CC(=O)N1CC[C@@H](O)C1)NCC(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL1086502
Phase Preclinical
Structure Type MOL
InChI Key CIQOXZIOZUZYAP-QWHCGFSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
-0.15
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.73
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 C16H26N4O3
MW 322.41
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 180.0 nM 6.75 Inhibition of DPP4 20483603

Literature References

PubMed DOI Target Context # Activities
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 9 1
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 8 1
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine