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Compound Detail

CHEMBL357408

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c1cc(CNC2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)co1

Basic Information

ChEMBL ID CHEMBL357408
Phase Preclinical
Structure Type MOL
InChI Key MTODVLKVNOCUCW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.53
ALogP
6
HBA
2
HBD
74.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O
MW 404.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.35
EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.35 8.35 4.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.15 8.15 7.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1D 3
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1B 1
10585208 10.1021/jm9910021 Unchecked 1

Data from ChEMBL 36 via Core Engine