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Compound Detail

CHEMBL54103

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CN(C)CCc1c[nH]c2ccc(Cc3nncn3C)cc12

Basic Information

ChEMBL ID CHEMBL54103
Phase Preclinical
Structure Type MOL
InChI Key RDZBVPYGBFNXQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
1.99
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5
MW 283.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 7.6 7.6 25.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.5 6.5 316.2 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 5.1 5.1 7943.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.1 5.1 7943.3 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

Data from ChEMBL 36 via Core Engine