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Compound Detail

CHEMBL1944690

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3cccc(CNCCc4ccccc4Cl)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1944690
Phase Preclinical
Structure Type MOL
InChI Key FSADUXJHZQYIQE-QHCPKHFHSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

498.1
MW (Da)
4.15
ALogP
6
HBA
5
HBD
97.4
PSA (Ų)
0.20
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 C26H28ClN3O3S
MW 498.05
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 9.2
EC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.6 9.6 0.3 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 9.2 9.2 0.6 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.3 7.3 50.1 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.8 6.8 158.5 1
D(2) dopamine receptor
CHEMBL217
IC50 6.2 6.2 631.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 42.0 uL.min-1.(10^6cells)-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 3
- 10.6019/CHEMBL3301361 No relevant target 2
- 10.6019/CHEMBL3301361 ADMET 2
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

Data from ChEMBL 36 via Core Engine