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Compound Detail

CHEMBL4568207

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O=S(=O)([O-])CSc1nnc(Br)n1Cc1ccc(Br)c2ccccc12.[Na+]

Basic Information

ChEMBL ID CHEMBL4568207
Phase Preclinical
Structure Type MOL
InChI Key PRVCRALEUIWVCO-UHFFFAOYSA-M
Parent Compound CHEMBL4594766
Active Moiety CHEMBL4594766
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.2
MW (Da)
3.94
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10Br2N3NaO3S2
MW 515.18
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 4.84 4.84 14380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30579795 10.1016/j.bmcl.2018.12.036 Solute carrier family 22 member 12 1

Data from ChEMBL 36 via Core Engine