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Compound Detail

CHEMBL40966

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CC(C)OP(=O)(O)COc1ccc(C[C@@H](C)NC[C@H](O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL40966
Phase Preclinical
Structure Type MOL
InChI Key SXCAXFFQCFPMNM-IERDGZPVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
4.54
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.44
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 C21H29ClNO5P
MW 441.89
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 4.73
EC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.21 6.21 610.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 4.73 4.73 18800.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.37 4.37 42600.0 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