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Compound Detail

CHEMBL387344

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O=C1c2c(O)cccc2C2CNCCN12

Basic Information

ChEMBL ID CHEMBL387344
Phase Preclinical
Structure Type MOL
InChI Key NROXZHMZQQOHQD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
0.49
ALogP
3
HBA
2
HBD
52.6
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 C11H12N2O2
MW 204.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.49

Activity Summary

Ki 3 meas. best 6.01
EC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.29 6.29 514.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.01 6.01 980.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.78 5.78 1670.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.43 5.43 3740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine