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Compound Detail

CHEMBL111775

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O=C(CCOCCc1ccccc1)NCCNCCc1ccc(O)c2nc(O)sc12

Basic Information

ChEMBL ID CHEMBL111775
Phase Preclinical
Structure Type MOL
InChI Key CMOORUPKABTWGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.61
ALogP
7
HBA
4
HBD
103.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O4S
MW 429.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.8 8.8 1.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.g-1 Homo sapiens
CL 71.99 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852752 10.1021/jm020886c No relevant target 4
12852752 10.1021/jm020886c Beta-2 adrenergic receptor 3
21652207 10.1016/j.bmcl.2011.04.135 Beta-2 adrenergic receptor 2
- 10.6019/CHEMBL3301361 ADMET 2
12852752 10.1021/jm020886c D(2) dopamine receptor 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine