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Compound Detail

CHEMBL2058969

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O=C([C@@H]1C[C@H](N2CCN(c3ccnc4ccccc34)CC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL2058969
Phase Preclinical
Structure Type MOL
InChI Key BMXBRFOOCBUQMA-LPHOPBHVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
1.62
ALogP
6
HBA
1
HBD
51.7
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 C21H27N5OS
MW 397.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.02 9.02 0.9 2
Dipeptidyl peptidase 4
CHEMBL4653
IC50 9.0 9.0 1.0 2

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
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