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Compound Detail

CHEMBL2335410

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COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)cc1OCCCCCNCC(O)c1ccc(O)c(CO)c1

Basic Information

ChEMBL ID CHEMBL2335410
Phase Preclinical
Structure Type MOL
InChI Key KDJYNSNJQAGNGF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
4.72
ALogP
8
HBA
5
HBD
133.2
PSA (Ų)
0.18
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 C27H31Cl2N3O6
MW 564.47
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 8.71
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 8.71 8.71 1.9 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.41 6.41 394.0 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