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Compound Detail

CHEMBL4173001

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Cc1ccc(S(=O)(=O)c2cc(Br)c(O)c3ncccc23)cc1

Basic Information

ChEMBL ID CHEMBL4173001
Phase Preclinical
Structure Type MOL
InChI Key JTZCHFRFKIBKPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.2
MW (Da)
3.84
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12BrNO3S
MW 378.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2023
IC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30272964 10.1021/acs.jmedchem.8b01126 Catechol O-methyltransferase 2

Data from ChEMBL 36 via Core Engine