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Compound Detail

CHEMBL506972

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CCOC(=O)c1c(C)n[nH]c1C

Basic Information

ChEMBL ID CHEMBL506972
Phase Preclinical
Structure Type MOL
InChI Key BCKARVLFIJPHQU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
1.20
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O2
MW 168.20
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 4.09 4.09 82000.0 2
Unchecked
CHEMBL612545
IC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18457385 10.1021/jm8000373 Unchecked 1
28800229 10.1021/acs.jmedchem.7b00404 3',5'-cyclic-AMP phosphodiesterase 4D 1
26908025 10.1021/acs.jmedchem.5b01813 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine