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Compound Detail

CHEMBL230380

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O=C(NCc1ccc(N2CCCCCC2)cc1Cl)Nc1cccc2[nH]ncc12

Basic Information

ChEMBL ID CHEMBL230380
Phase Preclinical
Structure Type MOL
InChI Key FLNHGCZGIIRXLR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
4.92
ALogP
3
HBA
3
HBD
73.0
PSA (Ų)
0.58
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 C21H24ClN5O
MW 397.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.23

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.72 6.72 190.0 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