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Compound Detail

CHEMBL254518

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CC(C)(c1cc(-c2cccc(-c3cccnc3)c2)c2ncccc2c1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL254518
Phase Preclinical
Structure Type MOL
InChI Key FLOHHFDEWSPOAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.24
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O2S
MW 402.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.38 8.38 4.2 1
Blood
CHEMBL613416
IC50 6.5 6.5 320.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.2 6.2 630.0 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