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Compound Detail

CHEMBL507003

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C[C@H](Cc1ccc(-c2ccc(C(=O)O)cc2)cc1)NC[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL507003
Phase Preclinical
Structure Type MOL
InChI Key MGNBJHRLGKVHMH-HXOBKFHXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.31
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO3
MW 375.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.21

Activity Summary

EC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.52 9.52 0.3 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18553954 10.1021/jm8000345 Beta-3 adrenergic receptor 2
18553954 10.1021/jm8000345 Unchecked 2
18553954 10.1021/jm8000345 Beta-1 adrenergic receptor 1
18553954 10.1021/jm8000345 Beta-2 adrenergic receptor 1
18553954 10.1021/jm8000345 Canis familiaris 1

Data from ChEMBL 36 via Core Engine