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Compound Detail

CHEMBL76802

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CSc1ccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL76802
Phase Preclinical
Structure Type MOL
InChI Key DRIFMTMQZABPAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
4.19
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3OS
MW 355.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.88

Activity Summary

Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.19 7.19 63.9 1
Sigma 2 receptor
CHEMBL613288
Ki 7.09 7.09 80.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632369 10.1021/jm980032l Sigma non-opioid intracellular receptor 1 2
9632369 10.1021/jm980032l Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine