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Compound Detail

CHEMBL2348216

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COc1cccc(NC(=O)NCCNCC(O)COc2ccc(OCCOC3CCCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL2348216
Phase Preclinical
Structure Type MOL
InChI Key FGVXQYYARHEHCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.18
ALogP
7
HBA
4
HBD
110.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3O6
MW 487.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

Kd 2 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Kd 7.76 7.76 17.4 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 6.05 6.05 891.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23614528 10.1021/jm400348g Unchecked 1
23614528 10.1021/jm400348g Beta-2 adrenergic receptor 1
23614528 10.1021/jm400348g Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine