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Compound Detail

CHEMBL230563

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O=C(Nc1cccc2cnccc12)NC(c1ccccc1)c1ccc(N2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL230563
Phase Preclinical
Structure Type MOL
InChI Key BXBVGLSLEQRLIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
6.14
ALogP
3
HBA
2
HBD
57.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O
MW 436.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17507218 10.1016/j.bmcl.2007.04.105 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine