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Compound Detail

CHEMBL1944695

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3ccc(CNCCc4ccccc4)cc3)c2s1

Basic Information

ChEMBL ID CHEMBL1944695
Phase Preclinical
Structure Type MOL
InChI Key IYDIXGIHBUITOM-QHCPKHFHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.49
ALogP
6
HBA
5
HBD
97.4
PSA (Ų)
0.22
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 C26H29N3O3S
MW 463.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 8.7
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 8.7 8.7 2.0 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.9 7.9 12.6 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.4 6.4 398.1 1
D(2) dopamine receptor
CHEMBL217
IC50 5.7 5.7 1995.3 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