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Compound Detail

CHEMBL3601201

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COc1n[nH]c2cc(OCCNC[C@H](O)c3cccc(NS(C)(=O)=O)c3)ccc12

Basic Information

ChEMBL ID CHEMBL3601201
Phase Preclinical
Structure Type MOL
InChI Key WTCHZYIFRBIPOB-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.65
ALogP
7
HBA
4
HBD
125.6
PSA (Ų)
0.37
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 C19H24N4O5S
MW 420.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.4 7.4 40.0 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.6 6.6 252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125514 10.1021/acs.jmedchem.5b00638 Beta-3 adrenergic receptor 2
26125514 10.1021/acs.jmedchem.5b00638 Alpha-1A adrenergic receptor 2
26125514 10.1021/acs.jmedchem.5b00638 Unchecked 1

Data from ChEMBL 36 via Core Engine