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Compound Detail

CHEMBL35459

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C[C@H](NCCc1ccc(NC(C)(C)C(=O)O)cc1)[C@H](O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL35459
Phase Preclinical
Structure Type MOL
InChI Key HYRVDKQMFQOZAK-LIRRHRJNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
2.92
ALogP
5
HBA
5
HBD
101.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O4
MW 372.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 7.64
IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL4031
EC50 7.64 7.64 22.9 1
Beta-2 adrenergic receptor
CHEMBL3754
IC50 4.96 4.96 10964.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311067 10.1021/jm000455z Beta-3 adrenergic receptor 2
11311067 10.1021/jm000455z Unchecked 2
11311067 10.1021/jm000455z Beta-1 adrenergic receptor 1
11311067 10.1021/jm000455z Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine