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Compound Detail

CHEMBL191420

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COc1cc([C@H](OC)[C@H](C)N)c(OC)cc1Br

Basic Information

ChEMBL ID CHEMBL191420
Phase Preclinical
Structure Type MOL
InChI Key JZRYUHHXNUHBTB-JVXZTZIISA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.2
MW (Da)
2.50
ALogP
4
HBA
1
HBD
53.7
PSA (Ų)
0.91
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 C12H18BrNO3
MW 304.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.52

Activity Summary

Ki 2 meas. best 8.22
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.22 8.22 6.0 2
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 5.85 5.85 1410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537358 10.1021/jm040082s 5-hydroxytryptamine receptor 2A 3
28244748 10.1021/acs.jmedchem.7b00085 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine