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Compound Detail

CHEMBL41113

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

Basic Information

ChEMBL ID CHEMBL41113
Phase Preclinical
Structure Type MOL
InChI Key FSOBGMBQSLWEPZ-KUHUBIRLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

349.9
MW (Da)
2.97
ALogP
4
HBA
3
HBD
61.7
PSA (Ų)
0.65
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 C19H24ClNO3
MW 349.86
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 6.58
EC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.58 6.58 260.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.12 6.12 750.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.9 5.9 1250.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.67 5.67 2140.0 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