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Compound Detail

CHEMBL437165

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O=C(NCc1ccc(N2[C@@H]3CCC[C@H]2CC3)cc1Cc1ccccc1)Nc1cccc2[nH]ncc12

Basic Information

ChEMBL ID CHEMBL437165
Phase Preclinical
Structure Type MOL
InChI Key NNLLVESVSSYGMW-PSWAGMNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
6.00
ALogP
3
HBA
3
HBD
73.0
PSA (Ų)
0.33
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 C29H31N5O
MW 465.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.65 7.65 22.4 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