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Compound Detail

CHEMBL191605

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Cc1ccc2c(OCCN3CCN(Cc4ccc(C)c([N+](=O)[O-])c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL191605
Phase Preclinical
Structure Type MOL
InChI Key STHBOQUYXBHUNT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.96
ALogP
6
HBA
0
HBD
71.7
PSA (Ų)
0.43
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 C24H28N4O3
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.4 7.4 39.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.3 7.3 50.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887956 10.1021/jm049039v 5-hydroxytryptamine receptor 1A 1
15887956 10.1021/jm049039v 5-hydroxytryptamine receptor 1B 1
15887956 10.1021/jm049039v 5-hydroxytryptamine receptor 1D 1
15887956 10.1021/jm049039v Sodium-dependent serotonin transporter 1
15887956 10.1021/jm049039v Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine