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Compound Detail

CHEMBL148095

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c1ccc2c(c1)CCC2NC1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL148095
Phase Preclinical
Structure Type MOL
InChI Key MOYKUUSYBCKGFS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.42
ALogP
5
HBA
2
HBD
61.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6
MW 440.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.05
EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.05 8.05 8.9 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 7.6 7.6 25.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.55 6.55 280.0 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