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Compound Detail

CHEMBL59149

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

Basic Information

ChEMBL ID CHEMBL59149
Phase Preclinical
Structure Type MOL
InChI Key MIFOAIQVLLADSX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
3.48
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.72
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 C22H30ClN3O2
MW 403.95
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

Ki 6 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.16 7.16 69.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.0 7.0 100.0 2
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.9 6.9 125.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.71 6.71 193.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9379-1 Alpha-1A adrenergic receptor 2
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