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Compound Detail

CHEMBL349528

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O[C@@H]1CCN(CCc2c[nH]c3ccc(-n4cnnc4)cc23)C1

Basic Information

ChEMBL ID CHEMBL349528
Phase Preclinical
Structure Type MOL
InChI Key JTVYMVFYAVFWMD-CQSZACIVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.36
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.76
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 C16H19N5O
MW 297.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.05
EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.11 8.11 7.8 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.05 8.05 9.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052975 10.1021/jm9805687 5-hydroxytryptamine receptor 1D 2
10052975 10.1021/jm9805687 Serotonin 1 receptors; 5-HT1B & 5-HT1D 2
10052975 10.1021/jm9805687 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine