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Compound Detail

CHEMBL4066433

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Cn1ccnc1-c1cc(-c2cccc3ccccc23)nn1C

Basic Information

ChEMBL ID CHEMBL4066433
Phase Preclinical
Structure Type MOL
InChI Key XSRAXIUIAKZFGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.64
ALogP
4
HBA
0
HBD
35.6
PSA (Ų)
0.56
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 C18H16N4
MW 288.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.24 7.24 58.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2C 2
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2A 2
28635286 10.1021/acs.jmedchem.7b00385 5-hydroxytryptamine receptor 2B 1
28635286 10.1021/acs.jmedchem.7b00385 Liver 1

Data from ChEMBL 36 via Core Engine