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Compound Detail

CHEMBL1945292

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COCCNCc1cccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)c1

Basic Information

ChEMBL ID CHEMBL1945292
Phase Preclinical
Structure Type MOL
InChI Key BGLYKONMLBFSGK-SFHVURJKSA-N
5
Targets
6
Activities
2
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.90
ALogP
7
HBA
5
HBD
106.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O4S
MW 417.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 7.6
EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.7 8.7 2.0 1
Beta-2 adrenergic receptor
CHEMBL5414
EC50 8.5 8.5 3.2 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.6 7.6 25.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.8 6.8 158.5 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.3 6.3 501.2 1
D(2) dopamine receptor
CHEMBL217
IC50 6.1 6.1 794.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 18.0 hr Rattus norvegicus
Vd 28.0 L.kg-1 Rattus norvegicus

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 5
22079756 10.1016/j.bmcl.2011.10.049 Rattus norvegicus 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
22079756 10.1016/j.bmcl.2011.10.049 No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine