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Compound Detail

CHEMBL3939560

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COc1ccccc1OCCN1CCC(NS(=O)(=O)c2cncc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3939560
Phase Preclinical
Structure Type MOL
InChI Key HBRGRVUSDCCMEP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.07
ALogP
6
HBA
1
HBD
80.8
PSA (Ų)
0.58
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 C23H27N3O4S
MW 441.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 7.0
Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.28 7.28 52.0 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.0 7.0 99.7 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.53 6.53 297.0 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 6.22 6.22 608.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27658792 10.1016/j.bmc.2016.09.017 Rattus norvegicus 4
27658792 10.1016/j.bmc.2016.09.017 5-hydroxytryptamine receptor 7 2
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
27658792 10.1016/j.bmc.2016.09.017 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine