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Compound Detail

CHEMBL490634

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COc1c(OCCF)cccc1C(=O)C1CCN(CCc2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL490634
Phase Preclinical
Structure Type MOL
InChI Key VSDLSICGFMFZRC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.09
ALogP
6
HBA
0
HBD
81.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2O5
MW 430.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

Ki 5 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.93 6.93 118.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.98 5.98 1052.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.76 5.76 1723.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.74 5.74 1835.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.21 5.21 6241.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 1A 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 2A 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 2C 1
19329329 10.1016/j.bmc.2009.03.021 No relevant target 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 1B 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 1D 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 1E 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 2B 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 3A 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 5A 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 6 1
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine