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Compound Detail

CHEMBL290587

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CN(C)CCc1c[nH]c2ccc(CCc3nc(N)no3)cc12

Basic Information

ChEMBL ID CHEMBL290587
Phase Preclinical
Structure Type MOL
InChI Key CVSXIEGQYNXATH-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.02
ALogP
5
HBA
2
HBD
84.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O
MW 299.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 7.9
EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 7.9 7.9 12.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.3 7.3 50.1 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.7 6.7 199.5 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.7 6.7 199.5 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.0 6.0 1000.0 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 5.2 5.2 6309.6 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