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Compound Detail

CHEMBL1945296

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCCc3cccc(CNCCc4c(Cl)cccc4Cl)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1945296
Phase Preclinical
Structure Type MOL
InChI Key ZKYKDCNIQRGNPZ-DEOSSOPVSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
5.19
ALogP
6
HBA
5
HBD
97.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29Cl2N3O3S
MW 546.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 8.2
EC50 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.9 8.9 1.3 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.2 8.2 6.3 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 8.1 8.1 7.9 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.4 7.4 39.8 1
D(2) dopamine receptor
CHEMBL217
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3
22079756 10.1016/j.bmcl.2011.10.049 Beta-1 adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 Alpha-1D adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine