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Compound Detail

CHEMBL5201243

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Cl.Nc1c(F)cc(C(CO)NCc2ccc(F)cc2)cc1Br

Basic Information

ChEMBL ID CHEMBL5201243
Phase Preclinical
Structure Type MOL
InChI Key YNBRVHBQTKLBIF-UHFFFAOYSA-N
Parent Compound CHEMBL5222511
Active Moiety CHEMBL5222511
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.13
ALogP
3
HBA
3
HBD
58.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16BrClF2N2O
MW 393.66
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 6.4 6.4 398.8 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