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Compound Detail

CHEMBL2335415

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COc1ccc(C2=NN(CCCCCCNCC(O)c3ccc(O)c(CO)c3)C(=O)C3CCCCC23)cc1OC

Basic Information

ChEMBL ID CHEMBL2335415
Phase Preclinical
Structure Type MOL
InChI Key MQZFVRQZYSHTGJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.14
ALogP
8
HBA
4
HBD
123.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N3O6
MW 553.70
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 9.2
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 9.2 9.2 0.6 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.58 6.58 263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23375225 10.1016/j.bmcl.2012.11.058 Beta-2 adrenergic receptor 4
23375225 10.1016/j.bmcl.2012.11.058 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine