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Compound Detail

CHEMBL16883

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COc1cc(Br)c(OC)c(CC(C)N)c1

Basic Information

ChEMBL ID CHEMBL16883
Phase Preclinical
Structure Type MOL
InChI Key HCZXNFSMGJKVHO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
2.36
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16BrNO2
MW 274.16
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.12

Activity Summary

Kd 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 5.27 5.27 5370.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7143352 10.1021/jm00352a013 Rattus norvegicus 6
7365744 10.1021/jm00177a017 Serotonin (5-HT) receptor 1
7143352 10.1021/jm00352a013 Serotonin (5-HT) receptor 1

Data from ChEMBL 36 via Core Engine