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Compound Detail

CHEMBL514614

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COc1cc2c(C(=O)c3cc(OC)c(OC)c(OC)c3)cn(S(=O)(=O)c3ccccc3)c2cc1OS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL514614
Phase Preclinical
Structure Type MOL
InChI Key LKAMHSDVLVZRCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
3.48
ALogP
11
HBA
0
HBD
136.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO10S2
MW 575.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.5 5.5 3140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 3140.0 nM 5.5 Cytotoxicity against mouse B16 cells assessed as cell viability after 48 hrs by ... 18583138

Literature References

PubMed DOI Target Context # Activities
18583138 10.1016/j.bmc.2008.06.002 Unchecked 1
18583138 10.1016/j.bmc.2008.06.002 B16 1
18583138 10.1016/j.bmc.2008.06.002 EA.hy 926 1

Data from ChEMBL 36 via Core Engine