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Compound Detail

CHEMBL473941

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CC1(C)Oc2ccc(S(=O)(=O)c3ccccc3)cc2[C@@H](n2oc3cc(Cl)ccc3c2=O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL473941
Phase Preclinical
Structure Type MOL
InChI Key PVRBBRJYIAJEKC-YADHBBJMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.9
MW (Da)
4.20
ALogP
7
HBA
1
HBD
98.7
PSA (Ų)
0.47
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 C24H20ClNO6S
MW 485.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.24

Activity Summary

EC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-binding cassette sub-family C member 9
CHEMBL1971
EC50 6.12 6.12 750.0 1
Unchecked
CHEMBL612545
EC50 5.61 4.98 2440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19101153 10.1016/j.bmc.2008.11.055 Unchecked 4
19101153 10.1016/j.bmc.2008.11.055 ATP-binding cassette sub-family C member 9 2

Data from ChEMBL 36 via Core Engine