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Compound Detail

CHEMBL36497

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Cc1noc(-c2ccc3[nH]cc(CCN)c3c2)n1

Basic Information

ChEMBL ID CHEMBL36497
Phase Preclinical
Structure Type MOL
InChI Key BHZAJXDSABBUCR-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.03
ALogP
4
HBA
2
HBD
80.7
PSA (Ų)
0.74
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 C13H14N4O
MW 242.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 8.0
EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.2 7.2 63.1 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.6 6.6 251.2 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.9 5.9 1258.9 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496922 10.1021/jm00063a003 Oryctolagus cuniculus 2
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 1D 1
8496922 10.1021/jm00063a003 No relevant target 1
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 1A 1
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 2C 1
8496922 10.1021/jm00063a003 Serotonin 2 (5-HT2) receptor 1
8496922 10.1021/jm00063a003 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine