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Compound Detail

CHEMBL25534

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CC(Cc1c[nH]c2c(O)cccc12)NC[C@H](O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL25534
Phase Preclinical
Structure Type MOL
InChI Key SAKZWBFZCQWUSG-ZJFPTPTDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
3.78
ALogP
3
HBA
4
HBD
68.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O2
MW 344.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657269 10.1016/s0960-894x(03)00073-8 Beta-3 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine