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Compound Detail

CHEMBL1770745

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CC1CCCCN1c1cccc(-c2ccc3c(c2)CCNC3)n1

Basic Information

ChEMBL ID CHEMBL1770745
Phase Preclinical
Structure Type MOL
InChI Key ZSLVDHVVLFNSAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.77
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3
MW 307.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 3
CHEMBL5368
IC50 5.77 5.77 1700.0 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