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Compound Detail

CHEMBL1800433

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CC(C)N1CCc2ccc(C#Cc3ccc4c(Cl)c(CN)sc4c3)cc2C1

Basic Information

ChEMBL ID CHEMBL1800433
Phase Preclinical
Structure Type MOL
InChI Key UVIFBPNHMHJDLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.0
MW (Da)
5.18
ALogP
3
HBA
1
HBD
29.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN2S
MW 394.97
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 3
CHEMBL5368
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21669528 10.1016/j.bmcl.2011.05.064 Acid-sensing ion channel 3 1

Data from ChEMBL 36 via Core Engine