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Compound Detail

CHEMBL5284974

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O=C(CSc1nc2sccc2c(=O)n1-c1ccc(C2CC2)c2ccccc12)NS(=O)(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL5284974
Phase Preclinical
Structure Type MOL
InChI Key DOVYBMLGVFODNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

626.6
MW (Da)
5.84
ALogP
8
HBA
1
HBD
98.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20BrN3O4S3
MW 626.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.12 5.12 7560.0 1
Solute carrier family 2, facilitated glucose transporter member 9
CHEMBL2052034
IC50 4.25 4.25 55960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36219903 10.1016/j.ejmech.2022.114816 ADMET 7
36219903 10.1016/j.ejmech.2022.114816 Mus musculus 2
36219903 10.1016/j.ejmech.2022.114816 Solute carrier family 22 member 12 1
36219903 10.1016/j.ejmech.2022.114816 Solute carrier family 2, facilitated glucose transporter member 9 1

Data from ChEMBL 36 via Core Engine