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Compound Detail

CHEMBL101401

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NC(N)=NCC[C@H](N)C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL101401
Phase Preclinical
Structure Type MOL
InChI Key QKNZZHHRLYHBSF-QMMMGPOBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
-1.01
ALogP
3
HBA
3
HBD
110.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21N5O
MW 227.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 1.8 nM 8.74 Inhibition of human Dipeptidylpeptidase II (DPP II) 15139769

Literature References

PubMed DOI Target Context # Activities
15139769 10.1021/jm031122f Dipeptidyl peptidase 2 1
15139769 10.1021/jm031122f Dipeptidyl peptidase 4 1
15139769 10.1021/jm031122f Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) 1

Data from ChEMBL 36 via Core Engine