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Compound Detail

CHEMBL3895815

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COc1ccccc1OCCN1CCC(CNS(=O)(=O)c2cccc(Cl)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3895815
Phase Preclinical
Structure Type MOL
InChI Key ZTNYEEHAUAMDPR-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
3.56
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClFN2O4S
MW 456.97
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

EC50 2 meas. best 7.85
Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
EC50 7.85 7.85 14.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.32 7.32 48.0 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.08 7.08 84.2 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.17 6.17 678.0 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