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Compound Detail

CHEMBL4649718

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Cl.O=C1COc2c(cc(O)cc2C(O)CNCCc2ccc(F)cc2)N1

Basic Information

ChEMBL ID CHEMBL4649718
Phase Preclinical
Structure Type MOL
InChI Key VGIWVDUONMTEEN-UHFFFAOYSA-N
Parent Compound CHEMBL4651054
Active Moiety CHEMBL4651054
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
1.73
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClFN2O4
MW 382.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31753798 10.1016/j.bmc.2019.115178 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine