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Compound Detail

CHEMBL191895

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Cc1ccc2c(OCCN3CCN(Cc4ccc(O)c(N)c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL191895
Phase Preclinical
Structure Type MOL
InChI Key NTWRIBWXGNMFKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.03
ALogP
6
HBA
2
HBD
74.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O2
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.6 6.6 251.2 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 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine