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Compound Detail

CHEMBL418788

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N#Cc1ccc(NCC[C@H](N)C(=O)N2CCCCC2)nc1

Basic Information

ChEMBL ID CHEMBL418788
Phase Preclinical
Structure Type MOL
InChI Key WGNWOSQRJCHYPW-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.10
ALogP
5
HBA
2
HBD
95.0
PSA (Ų)
0.85
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 C15H21N5O
MW 287.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 4.6 nM 8.34 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