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Compound Detail

CHEMBL585566

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

Basic Information

ChEMBL ID CHEMBL585566
Phase Preclinical
Structure Type MOL
InChI Key WQULMASHBWSKLG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
4.99
ALogP
7
HBA
0
HBD
115.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30FNO6S3
MW 603.76
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.22 9.22 0.6 1
Blood
CHEMBL613416
IC50 7.0 7.0 100.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.35 5.35 4500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Rattus norvegicus
F 53.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19640717 10.1016/j.bmcl.2009.03.105 Rattus norvegicus 2
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