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Compound Detail

CHEMBL1940820

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OCc1cc(C(O)CNCCc2ccc(NCC(O)c3ccc(Cl)cc3)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1940820
Phase Preclinical
Structure Type MOL
InChI Key DICCGZBBBGIPQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
3.55
ALogP
6
HBA
6
HBD
105.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN2O4
MW 456.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22178551 10.1016/j.bmcl.2011.11.072 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine