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Compound Detail

CHEMBL192201

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

Basic Information

ChEMBL ID CHEMBL192201
Phase Preclinical
Structure Type MOL
InChI Key SKELLLNCSZWXGW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.33
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO3
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.82 6.5 150.0 2
Unchecked
CHEMBL612545
IC50 6.65 6.65 223.9 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