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Compound Detail

CHEMBL252887

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

Basic Information

ChEMBL ID CHEMBL252887
Phase Preclinical
Structure Type MOL
InChI Key OIKJUFYYUTXRTF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.87
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27NO4S
MW 473.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.66 8.66 2.2 1
Blood
CHEMBL613416
IC50 6.48 6.48 330.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.01 5.01 9800.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 24.0 % Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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