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Compound Detail

CHEMBL223916

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O=C([C@@H]1C[C@H](N2CCc3cc(Br)ccc32)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL223916
Phase Preclinical
Structure Type MOL
InChI Key MFXIKULCYIAANA-KBPBESRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
2.08
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20BrN3OS
MW 382.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.19 8.19 6.5 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17113301 10.1016/j.bmc.2006.10.059 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine