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Compound Detail

CHEMBL461627

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COC(=O)c1coc2c1C(=O)CC(CN1CCC(c3noc4cc(F)ccc34)CC1)C2

Basic Information

ChEMBL ID CHEMBL461627
Phase Preclinical
Structure Type MOL
InChI Key HMILUIFVMYFSEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.97
ALogP
7
HBA
0
HBD
85.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN2O5
MW 426.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.81 8.81 1.5 1
D(2) dopamine receptor
CHEMBL217
Ki 7.07 7.07 85.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783204 10.1021/jm800602w D(2) dopamine receptor 1
18783204 10.1021/jm800602w 5-hydroxytryptamine receptor 2A 1
18783204 10.1021/jm800602w Unchecked 1
18783204 10.1021/jm800602w 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine