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Compound Detail

CHEMBL5275234

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Cc1c(-c2c(S(=O)(=O)c3ccccc3)cnc3nnnn23)c(=O)n(-c2ccccc2)n1C

Basic Information

ChEMBL ID CHEMBL5275234
Phase Preclinical
Structure Type MOL
InChI Key IXBAXWKKPGQGSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
1.82
ALogP
10
HBA
0
HBD
117.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N7O3S
MW 447.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 14.0 nM 7.85 Inhibition of DPP-4 (unknown origin) 34428715

Literature References

PubMed DOI Target Context # Activities
34428715 10.1016/j.bmc.2021.116354 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine