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Compound Detail

CHEMBL182127

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O=C(Nc1ccc(C[C@@H](CO)NC[C@H](O)COc2ccccc2)cc1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL182127
Phase Preclinical
Structure Type MOL
InChI Key YDZLVMCOHQCQRG-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.07
ALogP
5
HBA
5
HBD
102.8
PSA (Ų)
0.37
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 C25H35N3O4
MW 441.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.68 8.68 2.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603933 10.1016/j.bmcl.2004.11.001 Beta-3 adrenergic receptor 1
15603933 10.1016/j.bmcl.2004.11.001 Beta-1 adrenergic receptor 1
15603933 10.1016/j.bmcl.2004.11.001 Adrenergic receptor beta; ADRB1 & ADRB3 1

Data from ChEMBL 36 via Core Engine