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Compound Detail

CHEMBL154370

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Cc1ccc(CNC(=O)Cc2ccc(NC[C@@H](C)NC[C@H](O)c3cccc(Cl)c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL154370
Phase Preclinical
Structure Type MOL
InChI Key PHRSTEUVRCQEGQ-IBVKSMDESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.0
MW (Da)
4.63
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN3O2
MW 466.03
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.0 9.0 1.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.6 7.6 25.1 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806709 10.1021/jm0101500 Beta-3 adrenergic receptor 2
11806709 10.1021/jm0101500 Beta-2 adrenergic receptor 2
11806709 10.1021/jm0101500 Beta-1 adrenergic receptor 2
11806709 10.1021/jm0101500 Unchecked 2

Data from ChEMBL 36 via Core Engine