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Compound Detail

CHEMBL231019

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O=C(NCc1cc(F)c(N2[C@@H]3CC[C@H]2CC2(C3)OCCO2)cc1F)Nc1cccc2[nH]ncc12

Basic Information

ChEMBL ID CHEMBL231019
Phase Preclinical
Structure Type MOL
InChI Key BFWAWXBJKZRNRK-IYBDPMFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.04
ALogP
5
HBA
3
HBD
91.5
PSA (Ų)
0.54
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 C24H25F2N5O3
MW 469.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.09 7.09 82.0 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