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Compound Detail

CHEMBL500900

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CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4NC(=O)c4ccccn4)ncn3)cccc2s1

Basic Information

ChEMBL ID CHEMBL500900
Phase Preclinical
Structure Type MOL
InChI Key RKVAKQWDEYOSMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
6.17
ALogP
8
HBA
2
HBD
119.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17F3N6O3S
MW 550.52
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.333 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722118 10.1016/j.bmcl.2008.07.112 Transient receptor potential cation channel subfamily V member 1 3
18722118 10.1016/j.bmcl.2008.07.112 No relevant target 3
18722118 10.1016/j.bmcl.2008.07.112 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine