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Compound Detail

CHEMBL2147772

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Cc1cc(N2CCN([C@@H]3CN[C@H](C(=O)N4CCSC4)C3)CC2)n(-c2ccncc2)n1

Basic Information

ChEMBL ID CHEMBL2147772
Phase Preclinical
Structure Type MOL
InChI Key IJDHFVAKOANXKP-OALUTQOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
0.96
ALogP
8
HBA
1
HBD
69.5
PSA (Ų)
0.78
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 C21H29N7OS
MW 427.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.33 8.33 4.7 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.3 8.3 5.0 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