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Compound Detail

CHEMBL2147714

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Cc1cc(N2CCN([C@@H]3CN[C@H](C(=O)N4CCSC4)C3)CC2)n(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL2147714
Phase Preclinical
Structure Type MOL
InChI Key MLPXYKUETNTPKP-PMACEKPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
2.22
ALogP
7
HBA
1
HBD
56.6
PSA (Ų)
0.75
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 C22H29ClN6OS
MW 461.04
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.54 8.54 2.9 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22959556 10.1016/j.bmc.2012.08.012 Dipeptidyl peptidase 4 2
22959556 10.1016/j.bmc.2012.08.012 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine