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Compound Detail

CHEMBL93507

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CCC(C)C(N)C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL93507
Phase Preclinical
Structure Type MOL
InChI Key CGPFEPGLMSJJPP-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
1.37
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22N2O
MW 198.31
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 4.23
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.23 4.22 59000.0 2
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.17 4.17 67000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584950 10.1021/jm0308803 Dipeptidyl peptidase 4 2
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase 2 1
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase 4 1
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) 1
14667225 10.1021/jm030976x Solute carrier family 15 member 1 1
14584950 10.1021/jm0308803 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine