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Compound Detail

CHEMBL348140

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COc1cc(N2CCNCC2)c(OC)cc1Br

Basic Information

ChEMBL ID CHEMBL348140
Phase Preclinical
Structure Type MOL
InChI Key JLAQUWGWRNMYGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.2
MW (Da)
1.88
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17BrN2O2
MW 301.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.09 6.09 820.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.61 5.61 2430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3701781 10.1021/jm00155a008 Rattus norvegicus 6
3701781 10.1021/jm00155a008 Unchecked 1
3701781 10.1021/jm00155a008 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine