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Compound Detail

CHEMBL231437

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Cn1ncc2c(NC(=O)NCc3ccc(N4[C@@H]5CCC[C@H]4CC5)cc3Cc3ccccc3)cccc21

Basic Information

ChEMBL ID CHEMBL231437
Phase Preclinical
Structure Type MOL
InChI Key XUNMUXMUMCRUEK-PLQXJYEYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
6.01
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O
MW 479.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17583335 10.1021/jm070276i Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine