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Compound Detail

CHEMBL4443447

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Cl.NCc1ccc(S(=O)(=O)c2ccc(S(=O)(=O)CCO)cc2)s1

Basic Information

ChEMBL ID CHEMBL4443447
Phase Preclinical
Structure Type MOL
InChI Key VXQCXMPVYJQZHZ-UHFFFAOYSA-N
Parent Compound CHEMBL4596739
Active Moiety CHEMBL4596739
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
0.81
ALogP
7
HBA
2
HBD
114.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClNO5S3
MW 397.93
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.54 6.53 290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31070916 10.1021/acs.jmedchem.9b00335 Unchecked 1

Data from ChEMBL 36 via Core Engine