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Compound Detail

CHEMBL432348

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COc1ccc(/C=N/NC(N)=O)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL432348
Phase Preclinical
Structure Type MOL
InChI Key YPRMNBMOFYAMGC-CXUHLZMHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.02
ALogP
4
HBA
2
HBD
85.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O3
MW 277.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 9.22
Ki 1 meas. best 10.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
Ki 10.16 10.16 0.1 1
Phosphodiesterase 4
CHEMBL2094267
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824033 10.1016/s0960-894x(03)00405-0 Phosphodiesterase 4 3
12824033 10.1016/s0960-894x(03)00405-0 Cavia porcellus 2
12824033 10.1016/s0960-894x(03)00405-0 Mustela putorius furo 1

Data from ChEMBL 36 via Core Engine