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Compound Detail

CHEMBL2147193

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COc1ccc2c3nc(N4CCC[C@@H](N)C4)n(Cc4ccccc4Cl)c3c(=O)n(C)c2c1.Cl

Basic Information

ChEMBL ID CHEMBL2147193
Phase Preclinical
Structure Type MOL
InChI Key UKCWGGYFOOQSCS-PKLMIRHRSA-N
Parent Compound CHEMBL2220174
Active Moiety CHEMBL2220174
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.0
MW (Da)
3.53
ALogP
7
HBA
1
HBD
78.3
PSA (Ų)
0.51
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 C24H27Cl2N5O2
MW 488.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.18 7.18 66.0 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