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Compound Detail

CHEMBL402953

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CC(C)(c1cc(-c2cccc(-c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL402953
Phase Preclinical
Structure Type MOL
InChI Key BMTJSCXROSBKMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.25
ALogP
5
HBA
0
HBD
81.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO4S2
MW 479.62
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1
Blood
CHEMBL613416
IC50 6.22 6.22 600.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18207397 10.1016/j.bmcl.2008.01.004 Unchecked 1
18207397 10.1016/j.bmcl.2008.01.004 Blood 1
18207397 10.1016/j.bmcl.2008.01.004 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine