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Compound Detail

CHEMBL344240

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O.O=C(CC1CCN(Cc2ccccc2)CC1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL344240
Phase Preclinical
Structure Type MOL
InChI Key JWLSJYVGKANSOZ-UHFFFAOYSA-N
Parent Compound CHEMBL1184315
Active Moiety CHEMBL1184315
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.88
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.85
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 C20H25NO3
MW 327.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.87
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.75 7.75 18.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 5.87 5.87 1345.0 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