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Compound Detail

CHEMBL543333

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CCOC(=O)CCc1ccc2c(c1)CC(NCC(O)c1cccc(Cl)c1)CC2.Cl

Basic Information

ChEMBL ID CHEMBL543333
Phase Preclinical
Structure Type MOL
InChI Key PWRYMMTWSPKRJD-UHFFFAOYSA-N
Parent Compound CHEMBL1192148
Active Moiety CHEMBL1192148
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
4.02
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29Cl2NO3
MW 438.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2095166
IC50 7.68 7.07 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80535-7 Adrenergic receptor beta 3

Data from ChEMBL 36 via Core Engine