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Compound Detail

CHEMBL5186069

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CCCCNC(CO)c1cc(Cl)c(N)c(C(F)(F)F)c1.Cl

Basic Information

ChEMBL ID CHEMBL5186069
Phase Preclinical
Structure Type MOL
InChI Key KTCRLVHJKBZEGL-UHFFFAOYSA-N
Parent Compound CHEMBL5221958
Active Moiety CHEMBL5221958
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
3.36
ALogP
3
HBA
3
HBD
58.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19Cl2F3N2O
MW 347.21
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.99 6.99 102.8 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