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Compound Detail

CHEMBL3581246

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CCCCCCOc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL3581246
Phase Preclinical
Structure Type MOL
InChI Key DAWZZTZUXCTVBT-FQEVSTJZSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.42
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35NO4
MW 425.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.98

Activity Summary

Ki 6 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.28 7.28 53.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.24 7.24 58.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.56 6.56 273.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.24 6.24 570.0 2
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.21 6.21 614.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25695425 10.1021/np500893h Unchecked 2
36001775 10.1021/acs.jnatprod.2c00365 Unchecked 2
25695425 10.1021/np500893h 5-hydroxytryptamine receptor 2A 1
25695425 10.1021/np500893h 5-hydroxytryptamine receptor 7 1
25695425 10.1021/np500893h 5-hydroxytryptamine receptor 1A 1
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2A 1
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2B 1
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2C 1
36001775 10.1021/acs.jnatprod.2c00365 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine