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Compound Detail

CHEMBL259480

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Clc1c(Br)ccc2c1CCNCC2

Basic Information

ChEMBL ID CHEMBL259480
Phase Preclinical
Structure Type MOL
InChI Key UZBAJGXCQRSLND-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.6
MW (Da)
2.79
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11BrClN
MW 260.56
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.13

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.62 8.62 2.4 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2C 2
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2A 2
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2B 1
18083579 10.1016/j.bmc.2007.12.009 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
18083579 10.1016/j.bmc.2007.12.009 Unchecked 1

Data from ChEMBL 36 via Core Engine