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Compound Detail

CHEMBL159470

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CN(C)[C@H]1C[C@H](c2c[nH]c3ccc(C(=O)NCc4ccccc4)cc32)C1

Basic Information

ChEMBL ID CHEMBL159470
Phase Preclinical
Structure Type MOL
InChI Key GCMJIDLORVWRLW-IYARVYRRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.91
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.85
Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 6.85 6.85 141.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.5 6.5 316.2 1
Oryctolagus cuniculus
CHEMBL374
Kd 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262079 10.1021/jm000956k 5-hydroxytryptamine receptor 1B 1
11262079 10.1021/jm000956k 5-hydroxytryptamine receptor 1D 1
11262079 10.1021/jm000956k Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine