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Compound Detail

CHEMBL218079

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COc1cccc(OC)c1OCCNC[C@H]1COc2cc3c(cc2O1)CCCC3.Cl

Basic Information

ChEMBL ID CHEMBL218079
Phase Preclinical
Structure Type MOL
InChI Key KHWJVDNWRQSROE-FERBBOLQSA-N
Parent Compound CHEMBL1182191
Active Moiety CHEMBL1182191
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.39
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30ClNO5
MW 435.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.06

Activity Summary

Ki 4 meas. best 7.6
Kd 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.6 7.6 25.1 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.47 6.47 338.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.44 6.44 363.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.24 6.24 575.4 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 5.58 5.58 2630.3 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 5.36 5.36 4365.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125266 10.1021/jm060358r Alpha-1A adrenergic receptor 2
17125266 10.1021/jm060358r Alpha-1B adrenergic receptor 2
17125266 10.1021/jm060358r Alpha-1D adrenergic receptor 2
17125266 10.1021/jm060358r 5-hydroxytryptamine receptor 1A 1
17125266 10.1021/jm060358r Alpha adrenergic receptor (1a and 1d) 1
17125266 10.1021/jm060358r Adrenergic receptors; alpha-1 A & B 1
17125266 10.1021/jm060358r Unchecked 1
17125266 10.1021/jm060358r Alpha adrenergic receptor 1A and 1B 1
17125266 10.1021/jm060358r Alpha adrenergic receptor 1A and 1D 1

Data from ChEMBL 36 via Core Engine