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Compound Detail

CHEMBL3948333

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COc1ccc(S(=O)(=O)NC2CCN(CCOc3ccccc3OC)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL3948333
Phase Preclinical
Structure Type MOL
InChI Key GTNXQICAYDCRHK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
2.53
ALogP
7
HBA
1
HBD
86.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O6S
MW 450.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

EC50 2 meas. best 6.72
Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.0 7.0 99.0 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.72 6.72 191.6 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 6.34 6.34 461.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.67 5.67 2140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27658792 10.1016/j.bmc.2016.09.017 Adrenergic receptor alpha-1 1
27658792 10.1016/j.bmc.2016.09.017 Adrenergic receptor alpha-2 1
27658792 10.1016/j.bmc.2016.09.017 Alpha-1A adrenergic receptor 1
27658792 10.1016/j.bmc.2016.09.017 Unchecked 1
27658792 10.1016/j.bmc.2016.09.017 Alpha-1B adrenergic receptor 1
27658792 10.1016/j.bmc.2016.09.017 ADMET 1

Data from ChEMBL 36 via Core Engine