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Compound Detail

CHEMBL579047

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COc1ccc(-c2c[nH]c3c2C(=O)c2c(ccn2S(=O)(=O)c2ccc(C)cc2)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL579047
Phase Preclinical
Structure Type MOL
InChI Key QIOCZYMRRCEBDB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.81
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O5S
MW 446.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.38 4.38 41300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.32 4.32 48200.0 1
PC-3
CHEMBL390
IC50 4.32 4.32 48200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19897281 10.1016/j.ejmech.2009.10.019 NON-PROTEIN TARGET 1
19897281 10.1016/j.ejmech.2009.10.019 A549 1
19897281 10.1016/j.ejmech.2009.10.019 PC-3 1

Data from ChEMBL 36 via Core Engine