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Compound Detail

CHEMBL2147058

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Cc1ccccc1Cn1c(N2CCC[C@@H](N)C2)nc2c3cc(C(=O)O)ccc3n(C)c(=O)c21.Cl

Basic Information

ChEMBL ID CHEMBL2147058
Phase Preclinical
Structure Type MOL
InChI Key YLPWEWRLERYKEK-GMUIIQOCSA-N
Parent Compound CHEMBL2220074
Active Moiety CHEMBL2220074
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
2.87
ALogP
7
HBA
2
HBD
106.4
PSA (Ų)
0.50
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 C25H28ClN5O3
MW 481.98
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22938786 10.1016/j.bmc.2012.07.046 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine