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Compound Detail

CHEMBL520995

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O=C(Nc1cccc2[nH]ncc12)N[C@@H]1CCc2cc(N3CCCCC3)ccc21

Basic Information

ChEMBL ID CHEMBL520995
Phase Preclinical
Structure Type MOL
InChI Key SVYGRCSOIPQXGO-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.36
ALogP
3
HBA
3
HBD
73.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O
MW 375.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.85 7.85 14.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722778 10.1016/j.bmc.2008.08.005 Rattus norvegicus 6
18722778 10.1016/j.bmc.2008.08.005 Transient receptor potential cation channel subfamily V member 1 2
18722778 10.1016/j.bmc.2008.08.005 ADMET 1

Data from ChEMBL 36 via Core Engine