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Compound Detail

CHEMBL537428

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Cl.Cl.c1ccc2c(C3CCN(CCCN4CCCCC4)CC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL537428
Phase Preclinical
Structure Type MOL
InChI Key OSWFUFTXUNZOEF-UHFFFAOYSA-N
Parent Compound CHEMBL1188811
Active Moiety CHEMBL1188811
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
4.22
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.89
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 C21H33Cl2N3
MW 398.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL315
Ki 8.52 8.52 3.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.16 7.16 69.0 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.92 6.92 120.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16723224 10.1016/j.bmcl.2006.05.002 Adrenergic receptor beta 1
16723224 10.1016/j.bmcl.2006.05.002 Alpha adrenergic receptor 1A and 1B 1
16723224 10.1016/j.bmcl.2006.05.002 Adrenergic receptor alpha-2 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
16723224 10.1016/j.bmcl.2006.05.002 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine