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Compound Detail

CHEMBL577586

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COc1ccc(-n2nccc2[C@@H](NS(=O)(=O)c2ccc(Cl)s2)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL577586
Phase Preclinical
Structure Type MOL
InChI Key BKQPXSDZRWKTSV-SFHVURJKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.0
MW (Da)
4.27
ALogP
6
HBA
1
HBD
73.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O3S2
MW 425.96
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.96

Activity Summary

EC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.26 5.735 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19443228 10.1016/j.bmc.2009.04.052 Unchecked 6

Data from ChEMBL 36 via Core Engine