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Compound Detail

CHEMBL257106

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O=C(O)c1ccc(-c2ccc(CCNC[C@H](O)c3cccc(Cl)c3)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL257106
Phase Preclinical
Structure Type MOL
InChI Key IQKCPEMRGFWRHP-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
5.22
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2NO3
MW 430.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.51 8.51 3.1 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307290 10.1021/jm701324c Beta-3 adrenergic receptor 2
18307290 10.1021/jm701324c Beta-1 adrenergic receptor 1
18307290 10.1021/jm701324c Unchecked 1
18307290 10.1021/jm701324c Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine