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Compound Detail

CHEMBL2147071

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CN(C)C(=O)c1ccc2c3nc(N4CCC[C@@H](N)C4)n(Cc4ccccc4Cl)c3c(=O)n(C)c2c1.Cl

Basic Information

ChEMBL ID CHEMBL2147071
Phase Preclinical
Structure Type MOL
InChI Key YNEYWWQAARTUDP-GMUIIQOCSA-N
Parent Compound CHEMBL2220357
Active Moiety CHEMBL2220357
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
3.22
ALogP
7
HBA
1
HBD
89.4
PSA (Ų)
0.47
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 C26H30Cl2N6O2
MW 529.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.0 8.0 10.0 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