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Compound Detail

CHEMBL498354

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CCC(=O)Nc1cccc(CC2CCN(CCOc3cccc4nc(C)ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL498354
Phase Preclinical
Structure Type MOL
InChI Key ODXJLJIAAZRHCS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
5.23
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O2
MW 431.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.8 7.8 15.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.6 7.6 25.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1A 2
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1B 2
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1D 2
18433113 10.1021/jm8001444 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine