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Compound Detail

CHEMBL536800

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CC(C)(COc1ccc(-n2ccnc2)cc1)NCC(O)COc1ccc(NS(C)(=O)=O)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL536800
Phase Preclinical
Structure Type MOL
InChI Key FJIAZEDOOJDHOD-UHFFFAOYSA-N
Parent Compound CHEMBL1188606
Active Moiety CHEMBL1188606
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.43
ALogP
8
HBA
3
HBD
114.7
PSA (Ų)
0.37
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 C23H32Cl2N4O5S
MW 547.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.58 5.58 2600.0 1
Beta-2 adrenergic receptor
CHEMBL2289
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2319556 10.1021/jm00166a002 Canis familiaris 1
2319556 10.1021/jm00166a002 Beta-1 adrenergic receptor 1
2319556 10.1021/jm00166a002 Beta-2 adrenergic receptor 1
2319556 10.1021/jm00166a002 Mustela putorius furo 1

Data from ChEMBL 36 via Core Engine