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Compound Detail

CHEMBL129661

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COc1ccc2ccc(N3CCNCC3)cc2c1

Basic Information

ChEMBL ID CHEMBL129661
Phase Preclinical
Structure Type MOL
InChI Key FRTFBUOBLXTGSL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.26
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O
MW 242.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1B 4
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1A 1
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine