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Compound Detail

CHEMBL534944

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Cl.Cl.c1ccc2c(C3CCN(CCCN4CCCCC4)CC3)coc2c1

Basic Information

ChEMBL ID CHEMBL534944
Phase Preclinical
Structure Type MOL
InChI Key RTEHYRKTDNRHNE-UHFFFAOYSA-N
Parent Compound CHEMBL1188050
Active Moiety CHEMBL1188050
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
4.49
ALogP
3
HBA
0
HBD
19.6
PSA (Ų)
0.81
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 C21H32Cl2N2O
MW 399.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL315
Ki 8.11 8.11 7.7 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16723224 10.1016/j.bmcl.2006.05.002 Alpha adrenergic receptor 1A and 1B 1
16723224 10.1016/j.bmcl.2006.05.002 Alpha-1B adrenergic receptor 1
16723224 10.1016/j.bmcl.2006.05.002 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine