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Compound Detail

CHEMBL391006

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C[C@H](Cc1ccc2[nH]c(C(=O)NCc3ccccn3)cc2c1)NC[C@H](O)c1ccc(O)c(CO)c1

Basic Information

ChEMBL ID CHEMBL391006
Phase Preclinical
Structure Type MOL
InChI Key YMJBTQYGRSYEME-QUGAMOGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.95
ALogP
6
HBA
6
HBD
130.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O4
MW 474.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 10.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.42 10.42 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17897826 10.1016/j.bmcl.2007.09.031 Beta-2 adrenergic receptor 1
17897826 10.1016/j.bmcl.2007.09.031 Unchecked 1

Data from ChEMBL 36 via Core Engine