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Compound Detail

CHEMBL203025

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Clc1ccc2c(n1)N1CCNCC1C2

Basic Information

ChEMBL ID CHEMBL203025
Phase Preclinical
Structure Type MOL
InChI Key FILFOKMXKLRYSA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.7
MW (Da)
1.07
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.65
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 C10H12ClN3
MW 209.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.88 6.88 131.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.66 6.66 221.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.66 6.66 217.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16361098 10.1016/j.bmcl.2005.11.083 5-hydroxytryptamine receptor 2C 2
16361098 10.1016/j.bmcl.2005.11.083 5-hydroxytryptamine receptor 2A 1
16361098 10.1016/j.bmcl.2005.11.083 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine