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Compound Detail

CHEMBL2147704

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O=C([C@@H]1C[C@H](N2CCN(c3nnnn3-c3ccccc3)CC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL2147704
Phase Preclinical
Structure Type MOL
InChI Key SLEYJVVDOYZMHK-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
0.05
ALogP
9
HBA
1
HBD
82.4
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 C19H26N8OS
MW 414.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 9.74 9.74 0.2 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.7 9.7 0.2 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