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Compound Detail

CHEMBL337148

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C[S+]([O-])c1ccc(C(=O)CC2CCN(Cc3ccccc3)CC2)cc1.O

Basic Information

ChEMBL ID CHEMBL337148
Phase Preclinical
Structure Type MOL
InChI Key WIWLWIASTSGWLF-UHFFFAOYSA-N
Parent Compound CHEMBL1184177
Active Moiety CHEMBL1184177
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.91
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO3S
MW 373.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.28 7.28 53.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 6.69 6.69 204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine