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Compound Detail

CHEMBL262092

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COc1nn(C[C@H](C)N)c2c1ccc1occc12

Basic Information

ChEMBL ID CHEMBL262092
Phase Preclinical
Structure Type MOL
InChI Key HNRQZIBKSIMGFC-QMMMGPOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.14
ALogP
5
HBA
1
HBD
66.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O2
MW 245.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 9.29 9.29 0.5 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18035544 10.1016/j.bmc.2007.10.100 Rattus norvegicus 2
18035544 10.1016/j.bmc.2007.10.100 5-hydroxytryptamine receptor 2C 1
18035544 10.1016/j.bmc.2007.10.100 5-hydroxytryptamine receptor 2A 1
18035544 10.1016/j.bmc.2007.10.100 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine