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Compound Detail

CHEMBL1094486

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COc1cc2c(cc1OC)CC(NC[C@H](O)c1ccc(O)c3[nH]c(=O)ccc13)C2

Basic Information

ChEMBL ID CHEMBL1094486
Phase Preclinical
Structure Type MOL
InChI Key XRZOULQZLDILQH-SFHVURJKSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.04
ALogP
6
HBA
4
HBD
103.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O5
MW 396.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.41

Activity Summary

EC50 1 meas. best 7.75
IC50 1 meas. best 8.64
Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
IC50 8.64 8.64 2.3 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.75 7.75 18.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.47 6.47 342.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20402514 10.1021/jm100068m Beta-2 adrenergic receptor 6
20402514 10.1021/jm100068m Albumin 1
20402514 10.1021/jm100068m No relevant target 1

Data from ChEMBL 36 via Core Engine