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Compound Detail

CHEMBL2058970

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Cc1cc(N2CCN([C@@H]3CN[C@H](C(=O)N4CCSC4)C3)CC2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2058970
Phase Preclinical
Structure Type MOL
InChI Key APAWGWWWJOBFNB-PXNSSMCTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
1.93
ALogP
6
HBA
1
HBD
51.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5OS
MW 411.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.25 9.25 0.6 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22824762 10.1016/j.bmc.2012.06.033 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine