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Compound Detail

CHEMBL191782

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CC(C)(C)c1ccc(C2CC2C(=O)Nc2ccc3c(c2)OCCO3)cc1

Basic Information

ChEMBL ID CHEMBL191782
Phase Preclinical
Structure Type MOL
InChI Key ZODZKHUBOYRAIY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.50
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
IC50 5.44 5.44 3625.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634002 10.1021/jm049485i Transient receptor potential cation channel subfamily V member 1 2
17948977 10.1021/jm070261k Unchecked 2

Data from ChEMBL 36 via Core Engine