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Compound Detail

CHEMBL2058971

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O=C([C@@H]1C[C@H](N2CCN(c3cc(C(F)(F)F)nc4ccccc34)CC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL2058971
Phase Preclinical
Structure Type MOL
InChI Key JWKZKADFQDTDIU-YJBOKZPZSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
2.64
ALogP
6
HBA
1
HBD
51.7
PSA (Ų)
0.75
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 C22H26F3N5OS
MW 465.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.43 9.43 0.4 2
Dipeptidyl peptidase 4
CHEMBL4653
IC50 9.23 9.23 0.6 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 7.14 7.14 72.4 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.98 6.98 105.0 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
22824762 10.1016/j.bmc.2012.06.033 Unchecked 2
22824762 10.1016/j.bmc.2012.06.033 Rattus norvegicus 2
22824762 10.1016/j.bmc.2012.06.033 Dipeptidyl peptidase 8 1
22824762 10.1016/j.bmc.2012.06.033 Dipeptidyl peptidase 9 1
22959556 10.1016/j.bmc.2012.08.012 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine