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Compound Detail

CHEMBL138899

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COc1ccc2c(c1)CCC(CNCCOc1ccccn1)C2

Basic Information

ChEMBL ID CHEMBL138899
Phase Preclinical
Structure Type MOL
InChI Key XRIKYXQUZSHDJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.86
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.80
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 C19H24N2O2
MW 312.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728188 10.1021/jm010866v 5-hydroxytryptamine receptor 1A 1
11728188 10.1021/jm010866v D(2) dopamine receptor 1
11728188 10.1021/jm010866v Adrenergic receptor alpha-1 1
11728188 10.1021/jm010866v No relevant target 1

Data from ChEMBL 36 via Core Engine