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Compound Detail

CHEMBL5195241

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COc1cc2c(cc1OC)-c1c(OC)c(OCc3ccc(Br)cc3)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL5195241
Phase Preclinical
Structure Type MOL
InChI Key RWKDELNCCMATRB-NRFANRHFSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

510.4
MW (Da)
5.81
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28BrNO4
MW 510.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.66

Activity Summary

IC50 3 meas. best 6.79
Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 6.79 6.79 162.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.45 6.45 359.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.36 6.36 436.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2A 3
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2B 3
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2C 3
36001775 10.1021/acs.jnatprod.2c00365 Unchecked 2
36001775 10.1021/acs.jnatprod.2c00365 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine