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Compound Detail

CHEMBL423212

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CN(Cc1cccs1)C1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL423212
Phase Preclinical
Structure Type MOL
InChI Key BCMVUEDKNGBXFR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.34
ALogP
6
HBA
1
HBD
53.0
PSA (Ų)
0.45
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 C24H30N6S
MW 434.61
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 8.37
EC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.46 8.46 3.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.37 8.37 4.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.85 6.85 140.0 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