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Compound Detail

CHEMBL289670

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

Basic Information

ChEMBL ID CHEMBL289670
Phase Preclinical
Structure Type MOL
InChI Key WWVWOIXAQTUPFC-QKKBWIMNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
1.62
ALogP
6
HBA
5
HBD
130.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O6
MW 402.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 6.08
IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL3754
IC50 6.55 6.55 281.8 1
Beta-3 adrenergic receptor
CHEMBL4031
EC50 6.08 6.08 831.8 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