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Compound Detail

CHEMBL2335412

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

Basic Information

ChEMBL ID CHEMBL2335412
Phase Preclinical
Structure Type MOL
InChI Key WEDLHRUWVIHDGQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
2.58
ALogP
8
HBA
4
HBD
123.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O6
MW 497.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

EC50 1 meas. best 9.19
IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 9.19 9.19 0.6 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.55 6.55 282.0 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 3
23375225 10.1016/j.bmcl.2012.11.058 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine