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Compound Detail

CHEMBL396960

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O=C(NCc1ccc(N2[C@@H]3CCC[C@H]2CC3)c(Cl)c1)Nc1cccc2[nH]ncc12

Basic Information

ChEMBL ID CHEMBL396960
Phase Preclinical
Structure Type MOL
InChI Key ZDTTUYJJORJBME-IYBDPMFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
5.06
ALogP
3
HBA
3
HBD
73.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN5O
MW 409.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.69 7.69 20.4 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