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Compound Detail

CHEMBL1945300

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OCc1cc([C@@H](O)CNCCc2ccc(CNCCc3ccccc3)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1945300
Phase Preclinical
Structure Type MOL
InChI Key MAHVPNQMFKXCMV-SANMLTNESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.08
ALogP
5
HBA
5
HBD
84.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O3
MW 420.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 6.3
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.5 7.5 31.6 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.3 6.3 501.2 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3
22079756 10.1016/j.bmcl.2011.10.049 Beta-1 adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 Alpha-1D adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine