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Compound Detail

CHEMBL1835855

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CC(=O)O.O=C(Nc1cccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1835855
Phase Preclinical
Structure Type MOL
InChI Key MSHKLDADYMLTOF-YNMZEGNTSA-N
Parent Compound CHEMBL1852541
Active Moiety CHEMBL1852541
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
5.56
ALogP
6
HBA
6
HBD
123.1
PSA (Ų)
0.13
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H53N3O7
MW 615.81
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.36

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-3 adrenergic receptor
CHEMBL246
EC50 8.6 8.6 2.5 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21925889 10.1016/j.bmc.2011.08.043 Beta-2 adrenergic receptor 2
21925889 10.1016/j.bmc.2011.08.043 Beta-1 adrenergic receptor 1
21925889 10.1016/j.bmc.2011.08.043 Beta-3 adrenergic receptor 1
21925889 10.1016/j.bmc.2011.08.043 Liver microsomes 1

Data from ChEMBL 36 via Core Engine