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Compound Detail

CHEMBL39636

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NCCc1c[nH]c2ccc(CCc3nc(Cc4ccccc4)no3)cc12

Basic Information

ChEMBL ID CHEMBL39636
Phase Preclinical
Structure Type MOL
InChI Key SCFZGOGBRPRNPV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.43
ALogP
4
HBA
2
HBD
80.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O
MW 346.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.8 7.8 15.8 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.6 6.6 251.2 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496922 10.1021/jm00063a003 5-hydroxytryptamine receptor 1D 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