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Compound Detail

CHEMBL343802

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COc1ccc(CN2CCC(COc3ccc(F)cc3)CC2)cc1.O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL343802
Phase Preclinical
Structure Type MOL
InChI Key LLGJQMHBZVQDNN-FJOGWHKWSA-N
Parent Compound CHEMBL1184307
Active Moiety CHEMBL1184307
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.13
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.80
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 C24H30FNO7
MW 463.50
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.87
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.52 7.52 30.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 5.87 5.87 1340.0 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 Mus musculus 1

Data from ChEMBL 36 via Core Engine