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Compound Detail

CHEMBL364495

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

Basic Information

ChEMBL ID CHEMBL364495
Phase Preclinical
Structure Type MOL
InChI Key UNVYWLOYBPSPIR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.30
ALogP
6
HBA
0
HBD
71.7
PSA (Ų)
0.40
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 C23H25ClN4O3
MW 440.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.68

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.2 7.2 63.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.7 6.7 199.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.7 6.7 199.5 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