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Compound Detail

CHEMBL53764

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Cc1nccn1-c1ccc2[nH]cc(CCN(C)C)c2c1

Basic Information

ChEMBL ID CHEMBL53764
Phase Preclinical
Structure Type MOL
InChI Key FKWIKKLASAZVLL-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
2.77
ALogP
3
HBA
1
HBD
36.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4
MW 268.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 8.1
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.2 7.2 63.1 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.8 6.8 158.5 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 5.5 5.5 3162.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 1D 1
7752204 10.1021/jm00010a025 No relevant target 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 1A 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 2C 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 2A 1
7752204 10.1021/jm00010a025 Serotonin 3 (5-HT3) receptor 1
7752204 10.1021/jm00010a025 Oryctolagus cuniculus 1
7752204 10.1021/jm00010a025 Unchecked 1

Data from ChEMBL 36 via Core Engine