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Compound Detail

CHEMBL423353

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Fc1ccc(OCC2CCN(CCC3CC3)CC2)cc1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL423353
Phase Preclinical
Structure Type MOL
InChI Key DVVHNXOMJHKVGO-WLHGVMLRSA-N
Parent Compound CHEMBL1185615
Active Moiety CHEMBL1185615
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.72
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
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 C21H28FNO5
MW 393.45
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 6.37
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.52 8.52 3.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.37 6.37 428.0 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
1360026 10.1021/jm00101a012 Unchecked 1
1360026 10.1021/jm00101a012 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine