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Compound Detail

CHEMBL32391

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C[C@H](NCCc1cc(Cl)c(NCC(=O)O)c(Cl)c1)[C@H](O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL32391
Phase Preclinical
Structure Type MOL
InChI Key KDJXRWPCYRQOAD-WLRWDXFRSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
3.45
ALogP
5
HBA
5
HBD
101.8
PSA (Ų)
0.43
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 C19H22Cl2N2O4
MW 413.30
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.07

Activity Summary

EC50 3 meas. best 7.85
IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL4031
EC50 7.85 7.85 14.1 1
Mustela putorius furo
CHEMBL613114
EC50 7.85 7.85 14.1 1
Rattus norvegicus
CHEMBL376
EC50 6.72 6.72 190.6 1
Beta-2 adrenergic receptor
CHEMBL3754
IC50 4.85 4.85 14125.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311067 10.1021/jm000455z Beta-3 adrenergic receptor 2
11311067 10.1021/jm000455z Rattus norvegicus 2
11311067 10.1021/jm000455z Unchecked 2
11311067 10.1021/jm000455z Beta-1 adrenergic receptor 1
11311067 10.1021/jm000455z Beta-2 adrenergic receptor 1
11311067 10.1021/jm000455z Mustela putorius furo 1

Data from ChEMBL 36 via Core Engine