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Compound Detail

CHEMBL1945294

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3cccc(CN4CCCC4)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1945294
Phase Preclinical
Structure Type MOL
InChI Key QWWLVVDOGURJDF-IBGZPJMESA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.76
ALogP
6
HBA
4
HBD
88.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3S
MW 413.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 8.4
EC50 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.2 9.2 0.6 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.4 8.4 4.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.5 6.5 316.2 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.0 6.0 1000.0 1
D(2) dopamine receptor
CHEMBL217
IC50 5.5 5.5 3162.3 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
22079756 10.1016/j.bmcl.2011.10.049 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine