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Compound Detail

CHEMBL58476

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Cc1ccc(F)c(N2CCN(CCN3C(=O)CC4(CCCC4)CC3=O)CC2)c1

Basic Information

ChEMBL ID CHEMBL58476
Phase Preclinical
Structure Type MOL
InChI Key DHPRWORIQRWDMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
2.97
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30FN3O2
MW 387.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.62 8.62 2.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.28 7.28 52.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.92 6.92 119.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055991 10.1021/jm030944+ Alpha-1A adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1B adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1D adrenergic receptor 1
15055991 10.1021/jm030944+ 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine