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Compound Detail

CHEMBL93558

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N[C@@H](CC1CCCCC1)C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL93558
Phase Preclinical
Structure Type MOL
InChI Key IEVLPJFEZHCMBF-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

238.4
MW (Da)
2.30
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.82
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 C14H26N2O
MW 238.37
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 9900.0 nM 5.0 In vitro inhibition of porcine Dipeptidylpeptidase II. 12270155

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine