Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL253082

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(CC(=O)O)c1ccc(-c2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL253082
Phase Preclinical
Structure Type MOL
InChI Key CDIRMNDOUXJQQX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
6.60
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31NO4S
MW 501.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.72 8.72 1.9 1
Blood
CHEMBL613416
IC50 6.03 6.03 930.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 100.0 % Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1.9 nM 8.72 Inhibition of PDE4 expressed in SF9 cells 18207397
Blood IC50 = 930.0 nM 6.03 Inhibition of LPS-stimulated TNFalpha release in human whole blood 18207397
Cytochrome P450 2C9 IC50 = 15000.0 nM 4.82 Inhibition of CYP2C9 18207397

Literature References

PubMed DOI Target Context # Activities
18207397 10.1016/j.bmcl.2008.01.004 Unchecked 2
18207397 10.1016/j.bmcl.2008.01.004 Rattus norvegicus 2
18207397 10.1016/j.bmcl.2008.01.004 Blood 1
18207397 10.1016/j.bmcl.2008.01.004 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine