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Compound Detail

CHEMBL163149

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CCCN1CCc2c(cc(O)c(O)c2Cl)C(c2ccc(O)cc2)C1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL163149
Phase Preclinical
Structure Type MOL
InChI Key WOXHOEPWQFSKHG-UHFFFAOYSA-N
Parent Compound CHEMBL1181300
Active Moiety CHEMBL1181300
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
3.86
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.74
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 C20H26ClNO6S
MW 443.95
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.33

Activity Summary

EC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.26 6.26 550.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2871192 10.1021/jm00155a024 Oryctolagus cuniculus 1
2871192 10.1021/jm00155a024 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine