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Compound Detail

CHEMBL568232

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CC(C)(CO)C(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL568232
Phase Preclinical
Structure Type MOL
InChI Key ZKJSUXYYCBKKHN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
5.93
ALogP
6
HBA
1
HBD
101.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37NO5S2
MW 579.78
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.52 9.52 0.3 1
Blood
CHEMBL613416
IC50 7.05 7.05 90.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19640717 10.1016/j.bmcl.2009.03.105 Phosphodiesterase 4 1
19640717 10.1016/j.bmcl.2009.03.105 Blood 1
19640717 10.1016/j.bmcl.2009.03.105 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine