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Compound Detail

CHEMBL2058967

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O=C([C@@H]1C[C@H](N2CCN(c3nc4ccccc4o3)CC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL2058967
Phase Preclinical
Structure Type MOL
InChI Key VCYICOLYXKWNLH-HOCLYGCPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
1.21
ALogP
7
HBA
1
HBD
64.8
PSA (Ų)
0.85
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 C19H25N5O2S
MW 387.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.92 8.92 1.2 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