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Compound Detail

CHEMBL492916

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Cl.NCC1CC1c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL492916
Phase Preclinical
Structure Type MOL
InChI Key SYDKDXKLTMXNAA-UHFFFAOYSA-N
Parent Compound CHEMBL1187185
Active Moiety CHEMBL1187185
5
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

226.1
MW (Da)
2.51
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13BrClN
MW 262.58
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.24

Activity Summary

Ki 5 meas. best 7.66
EC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 8.32 8.32 4.8 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.03 7.03 94.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.91 6.91 124.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.18 6.18 655.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.57 5.57 2716.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.56 5.56 2733.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 3
19284718 10.1021/jm801354e Unchecked 3
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 3
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 3
19284718 10.1021/jm801354e Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
19284718 10.1021/jm801354e Sodium-dependent serotonin transporter 1
19284718 10.1021/jm801354e Sodium-dependent noradrenaline transporter 1
19284718 10.1021/jm801354e Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine