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Compound Detail

CHEMBL1337726

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COc1ccc2c(c1)C(C)=CC(C)(C)N2S(=O)(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1337726
Phase Preclinical
Structure Type MOL
InChI Key JPLCIFYZYVVSLL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
4.85
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.71
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 C19H20BrNO3S
MW 422.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.98 5.835 1047.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine