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Compound Detail

CHEMBL3422823

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O=C1NC2=C(CCc3ccccc32)CN1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3422823
Phase Preclinical
Structure Type MOL
InChI Key PREDPAREFNPVGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.28
ALogP
2
HBA
2
HBD
52.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2
MW 292.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25935641 10.1016/j.bmcl.2015.04.032 Transient receptor potential cation channel subfamily M member 8 3

Data from ChEMBL 36 via Core Engine