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Compound Detail

CHEMBL1782298

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C=CCc1c(C)nc(-c2ccc(OC)s2)nc1Nc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1782298
Phase Preclinical
Structure Type MOL
InChI Key OSQRMCACOQBPNN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.69
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O3S
MW 381.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.11 7.11 78.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447034 10.1016/j.bmcl.2009.04.121 3',5'-cyclic-AMP phosphodiesterase 4B 1
19447034 10.1016/j.bmcl.2009.04.121 3',5'-cyclic-AMP phosphodiesterase 4D 1
19447034 10.1016/j.bmcl.2009.04.121 Unchecked 1

Data from ChEMBL 36 via Core Engine