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Compound Detail

CHEMBL424866

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O=C(O)c1cccc(-c2cccc(NCCNC[C@H](O)c3cccc(Cl)c3)c2)n1

Basic Information

ChEMBL ID CHEMBL424866
Phase Preclinical
Structure Type MOL
InChI Key CQECFJNZZPYKHL-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
3.84
ALogP
5
HBA
4
HBD
94.5
PSA (Ų)
0.40
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 C22H22ClN3O3
MW 411.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

EC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.4 7.4 39.8 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.3 5.3 5011.9 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16640337 10.1021/jm0509445 Beta-3 adrenergic receptor 2
16640337 10.1021/jm0509445 Beta-2 adrenergic receptor 2
16640337 10.1021/jm0509445 Beta-1 adrenergic receptor 2
16640337 10.1021/jm0509445 Beta-2 adrenergic receptor and beta-3 adrenergic receptor 1
16640337 10.1021/jm0509445 Adrenergic receptor beta; ADRB1 & ADRB3 1

Data from ChEMBL 36 via Core Engine