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Compound Detail

CHEMBL76307

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C[C@H](N)CN1CCc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL76307
Phase Preclinical
Structure Type MOL
InChI Key XEAADXLKWPGODO-QMMMGPOBSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.7
MW (Da)
2.05
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.81
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 C11H15ClN2
MW 210.71
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.09

Activity Summary

EC50 3 meas. best 8.19
Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 8.19 8.19 6.5 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.36 7.36 44.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.27 7.27 54.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.44 6.44 364.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.22 6.22 602.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081042 10.1016/j.bmcl.2003.05.001 5-hydroxytryptamine receptor 2A 3
15081042 10.1016/j.bmcl.2003.05.001 5-hydroxytryptamine receptor 2B 3
15081042 10.1016/j.bmcl.2003.05.001 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine