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Compound Detail

CHEMBL1204128

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CC(C)(c1cc(-c2cccc(CC(F)(c3ccc(S(C)(=O)=O)cc3)C(O)(C3CC3)C3CC3)c2)c2ncccc2c1)S(C)(=O)=O.Cl

Basic Information

ChEMBL ID CHEMBL1204128
Phase Preclinical
Structure Type MOL
InChI Key WKYHGYCACLVRGF-UHFFFAOYSA-N
Parent Compound CHEMBL571060
Active Moiety CHEMBL571060
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
6.54
ALogP
6
HBA
1
HBD
101.4
PSA (Ų)
0.21
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 C35H39ClFNO5S2
MW 672.28
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.4 9.4 0.4 1
Blood
CHEMBL613416
IC50 7.7 7.7 20.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.68 5.68 2100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Rattus norvegicus
F 69.0 % 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