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Compound Detail

CHEMBL5195910

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CCOCCCNC(CO)c1cc(F)c(N)c(Br)c1.Cl

Basic Information

ChEMBL ID CHEMBL5195910
Phase Preclinical
Structure Type MOL
InChI Key NVPCZFVRASAWQK-UHFFFAOYSA-N
Parent Compound CHEMBL5222469
Active Moiety CHEMBL5222469
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
2.22
ALogP
4
HBA
3
HBD
67.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21BrClFN2O2
MW 371.68
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.93 5.93 1177.0 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