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Compound Detail

CHEMBL1682302

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CC(C)(C)c1ccc(CNC(=O)Nc2cccc(CCNCC(O)c3ccc(O)c4[nH]c(=O)ccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL1682302
Phase Preclinical
Structure Type MOL
InChI Key ATRBONUNFPTUTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
4.72
ALogP
5
HBA
6
HBD
126.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O4
MW 528.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21277205 10.1016/j.bmcl.2010.12.096 NON-PROTEIN TARGET 1
21277205 10.1016/j.bmcl.2010.12.096 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine