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Compound Detail

CHEMBL285888

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C[C@H](NCCc1ccc(NCC(=O)O)c(Cl)c1Cl)[C@H](O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL285888
Phase Preclinical
Structure Type MOL
InChI Key NVTMXWRWVHYYIS-WLRWDXFRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
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 -0.15

Activity Summary

EC50 1 meas. best 6.34
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL4031
EC50 6.34 6.34 457.1 1
Beta-2 adrenergic receptor
CHEMBL3754
IC50 5.77 5.77 1698.2 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 Unchecked 2
11311067 10.1021/jm000455z Beta-1 adrenergic receptor 1
11311067 10.1021/jm000455z Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine