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Compound Detail

CHEMBL202538

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C[C@@H](Cn1ccc2ccc3ncccc3c21)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL202538
Phase Preclinical
Structure Type MOL
InChI Key DRERWZQTMBLMNH-HNNXBMFYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.9
MW (Da)
5.02
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN3
MW 349.87
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.32

Activity Summary

EC50 3 meas. best 7.36
Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.36 7.36 44.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.13 7.13 74.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.42 6.42 380.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.2 6.2 638.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.17 6.17 674.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2A 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2B 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine