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Compound Detail

CHEMBL376455

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O=C1c2ccccc2C2CNCCN12

Basic Information

ChEMBL ID CHEMBL376455
Phase Preclinical
Structure Type MOL
InChI Key MHUTWQRLKOUUFX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
0.79
ALogP
2
HBA
1
HBD
32.3
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 C11H12N2O
MW 188.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.26

Activity Summary

Ki 3 meas. best 6.2
EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.2 6.2 630.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.82 5.82 1500.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.34 5.34 4540.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.07 5.07 8540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 Serotonin receptor (2b and 2c) 1
17315987 10.1021/jm0612968 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine