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Compound Detail

CHEMBL4287812

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c1ccc(COc2ccc3[nH]cc(CCN(Cc4ccccc4)Cc4ccccc4)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL4287812
Phase Preclinical
Structure Type MOL
InChI Key RBQTUVBOTSEYQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
6.99
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N2O
MW 446.59
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29939028 10.1021/acs.jmedchem.8b00545 Transient receptor potential cation channel subfamily M member 8 1

Data from ChEMBL 36 via Core Engine