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Compound Detail

CHEMBL280689

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COc1cc2c(cc1OC)C(c1ccccc1)=NN(C)C(=O)C2

Basic Information

ChEMBL ID CHEMBL280689
Phase Preclinical
Structure Type MOL
InChI Key LCALESXPYALXPS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.47
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5100.0 nM 5.29 Inhibition of bovine aortic PDE4 using cAMP as substrate in presence of cGMP 21920746

Literature References

PubMed DOI Target Context # Activities
9111300 10.1021/jm960506l Mus musculus 10
9719593 10.1021/jm9800393 Mus musculus 3
15027880 10.1021/jm0310838 Glutamate receptor ionotropic, AMPA 2
9111300 10.1021/jm960506l ADMET 2
9719593 10.1021/jm9800393 No relevant target 1
9719593 10.1021/jm9800393 ADMET 1
9111300 10.1021/jm960506l No relevant target 1
21920746 10.1016/j.bmcl.2011.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine