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Compound Detail

CHEMBL1770742

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Cc1cc(N2CCc3cc(Br)ccc3C2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL1770742
Phase Preclinical
Structure Type MOL
InChI Key ZNVWUCYUAVERRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
4.87
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.62
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 C19H17BrN2
MW 353.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 3
CHEMBL5368
IC50 4.56 4.56 27600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21257308 10.1016/j.bmcl.2010.12.115 Acid-sensing ion channel 3 1

Data from ChEMBL 36 via Core Engine