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Compound Detail

CHEMBL5200823

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Cl.N#Cc1cc(C(CO)NC2CCCC2)cc(Br)c1N

Basic Information

ChEMBL ID CHEMBL5200823
Phase Preclinical
Structure Type MOL
InChI Key MPSSCERDLZFLJO-UHFFFAOYSA-N
Parent Compound CHEMBL5222486
Active Moiety CHEMBL5222486
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
2.47
ALogP
4
HBA
3
HBD
82.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19BrClN3O
MW 360.68
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.85 6.85 142.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35360904 10.1021/acs.jmedchem.1c02006 Beta-2 adrenergic receptor 1
35360904 10.1021/acs.jmedchem.1c02006 Beta-1 adrenergic receptor 1
35360904 10.1021/acs.jmedchem.1c02006 Unchecked 1
35360904 10.1021/acs.jmedchem.1c02006 Trachea 1

Data from ChEMBL 36 via Core Engine