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Compound Detail

CHEMBL403065

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CC(C)(c1cc(-c2cccc(-c3ccc(C(=O)NC4CC4)[n+]([O-])c3)c2)c2ncccc2c1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL403065
Phase Preclinical
Structure Type MOL
InChI Key GQDBCQQOEJGUPN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.37
ALogP
5
HBA
1
HBD
103.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O4S
MW 501.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.77 8.77 1.7 1
Blood
CHEMBL613416
IC50 6.4 6.4 400.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.4 5.4 4000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 100.0 % Rattus norvegicus
T1/2 6.5 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