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Compound Detail

CHEMBL333341

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CN(Cc1ccccc1)CC1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL333341
Phase Preclinical
Structure Type MOL
InChI Key ARJKYPLGKHVBPE-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.53
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6
MW 442.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 9.05
EC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 9.05 9.05 0.9 2
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.05 9.035 0.9 2
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.57 7.56 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1D 3
9357514 10.1021/jm9704558 5-hydroxytryptamine receptor 1D 2
9357514 10.1021/jm9704558 5-hydroxytryptamine receptor 1B 1
9357514 10.1021/jm9704558 Unchecked 1
9357514 10.1021/jm9704558 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1B 1
10585208 10.1021/jm9910021 Unchecked 1

Data from ChEMBL 36 via Core Engine