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Compound Detail

CHEMBL3986337

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COc1ccccc1OCCN1CCC(CNS(=O)(=O)c2cncc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3986337
Phase Preclinical
Structure Type MOL
InChI Key UWFPMMCKBLKCCF-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.31
ALogP
6
HBA
1
HBD
80.8
PSA (Ų)
0.53
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 C24H29N3O4S
MW 455.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 6.85
Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.05 7.05 90.0 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.85 6.85 140.1 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 6.29 6.29 514.8 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.16 6.16 695.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27658792 10.1016/j.bmc.2016.09.017 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