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Compound Detail

CHEMBL202458

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C[C@@H](Cn1ccc2ccc3ncccc3c21)NCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL202458
Phase Preclinical
Structure Type MOL
InChI Key CARSKLMPPXNAOS-HNNXBMFYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.10
ALogP
5
HBA
1
HBD
48.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

EC50 3 meas. best 7.7
Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.38 7.38 42.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.86 6.86 138.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.45 6.45 359.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.4 6.4 398.0 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