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Compound Detail

CHEMBL41948

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

Basic Information

ChEMBL ID CHEMBL41948
Phase Preclinical
Structure Type MOL
InChI Key MXQILORYEGTCPD-ACJLOTCBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.8
MW (Da)
3.11
ALogP
4
HBA
4
HBD
99.0
PSA (Ų)
0.48
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 C18H23ClNO5P
MW 399.81
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 4.4
EC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 5.58 5.58 2640.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.4 4.4 39700.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 4.26 4.26 55300.0 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