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Compound Detail

CHEMBL1202240

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Br.CCN(CC)C1CCc2cccc(O)c2C1

Basic Information

ChEMBL ID CHEMBL1202240
Phase Preclinical
Structure Type MOL
InChI Key BIDLRCLLYKJSGE-UHFFFAOYSA-N
Parent Compound CHEMBL146461
Active Moiety CHEMBL146461
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.59
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.84
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 C14H22BrNO
MW 300.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6418888 10.1021/jm00367a009 Serotonin (5-HT) receptor 3
28943244 10.1016/j.bmc.2017.09.018 Mus musculus 3
6418888 10.1021/jm00367a009 Dopamine receptor 2
28943244 10.1016/j.bmc.2017.09.018 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine