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Compound Detail

CHEMBL38569

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

Basic Information

ChEMBL ID CHEMBL38569
Phase Preclinical
Structure Type MOL
InChI Key MDPGYFIGIJWUFG-ACJLOTCBSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
2.46
ALogP
4
HBA
3
HBD
84.6
PSA (Ų)
0.64
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 C19H23ClN2O3
MW 362.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 6.77
EC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.77 6.77 170.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.23 6.23 590.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 5.79 5.79 1610.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.43 5.43 3700.0 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