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Compound Detail

CHEMBL336037

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O=C(Cc1cccc2ccccc12)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL336037
Phase Preclinical
Structure Type MOL
InChI Key RXDZZUDFRICBKF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.16
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.74
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 C24H26N2O
MW 358.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.33 8.33 4.6 1
Sigma 2 receptor
CHEMBL613288
Ki 7.4 7.4 39.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728186 10.1021/jm010384j Sigma non-opioid intracellular receptor 1 2
11728186 10.1021/jm010384j Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine