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Compound Detail

CHEMBL3581244

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CCOc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL3581244
Phase Preclinical
Structure Type MOL
InChI Key ZOBIUMDGKNIQPA-INIZCTEOSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.86
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO4
MW 369.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.95

Activity Summary

Ki 6 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.16 7.16 69.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.1 7.1 80.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.37 6.37 425.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.3 6.3 506.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.09 6.09 818.0 2

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