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Compound Detail

CHEMBL4537644

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CC(C)(CC(c1ccc(F)cc1)c1ccc(F)cc1)NCC(O)c1ccc(O)c2[nH]c(=O)ccc12

Basic Information

ChEMBL ID CHEMBL4537644
Phase Preclinical
Structure Type MOL
InChI Key PBWAFYKWWMLLGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
5.14
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F2N2O3
MW 478.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.12 10.12 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-2 adrenergic receptor EC50 = 0.07586 nM 10.12 Agonist activity at human beta2 adrenergic receptor expressed in HEK293 cells as... 30392952

Literature References

PubMed DOI Target Context # Activities
30392952 10.1016/j.bmc.2018.10.043 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine