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Compound Detail

CHEMBL251565

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CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)nc(C4=CCN(C(=O)OC(C)(C)C)CC4)n3)cccc2s1

Basic Information

ChEMBL ID CHEMBL251565
Phase Preclinical
Structure Type MOL
InChI Key CMZKNMDGKXXRFF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.6
MW (Da)
7.55
ALogP
8
HBA
1
HBD
106.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28F3N5O4S
MW 611.65
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 9.22 8.98 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17937985 10.1016/j.bmcl.2007.09.080 No relevant target 3
17937985 10.1016/j.bmcl.2007.09.080 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine