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Compound Detail

CHEMBL290752

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C[C@H](Cc1ccc(OC(C(=O)O)C(=O)O)cc1)NC[C@H](O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL290752
Phase Preclinical
Structure Type MOL
InChI Key GSINULHJVFMBFZ-PXAZEXFGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
2.51
ALogP
5
HBA
4
HBD
116.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClNO6
MW 407.85
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

Ki 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 4.96 4.96 11100.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.77 4.77 17100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00266-7 Beta-3 adrenergic receptor 3
- 10.1016/S0960-894X(97)00266-7 Beta-1 adrenergic receptor 1
- 10.1016/S0960-894X(97)00266-7 Beta-2 adrenergic receptor 1
- 10.1016/S0960-894X(97)00266-7 Adrenergic receptor beta; ADRB1 & ADRB3 1
- 10.1016/S0960-894X(97)00266-7 Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine