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Compound Detail

CHEMBL85882

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NCC1c2ccccc2Cc2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL85882
Phase Preclinical
Structure Type MOL
InChI Key LVTUDYZTQRSARZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
3.44
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN
MW 288.19
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.08

Activity Summary

Ki 6 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.89 8.815 1.3 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.48 8.48 3.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.92 5.92 1200.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.35 5.35 4490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18847250 10.1021/jm800771x 5-hydroxytryptamine receptor 2A 2
12852967 10.1016/s0960-894x(03)00504-3 5-hydroxytryptamine receptor 2A 1
18847250 10.1021/jm800771x 5-hydroxytryptamine receptor 2C 1
18847250 10.1021/jm800771x D(2) dopamine receptor 1
18847250 10.1021/jm800771x Sodium-dependent serotonin transporter 1
18847250 10.1021/jm800771x Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine