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Compound Detail

CHEMBL4744894

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COc1ccc(-c2nc(C(=O)Nc3c(Cl)cncc3Cl)cs2)c2c1oc1ccccc12

Basic Information

ChEMBL ID CHEMBL4744894
Phase Preclinical
Structure Type MOL
InChI Key OQEKOCLPVPJMKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.3
MW (Da)
6.67
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13Cl2N3O3S
MW 470.34
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.32 7.32 48.4 1
Unchecked
CHEMBL612545
IC50 5.76 5.76 1753.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27713015 10.1016/j.bmc.2016.09.011 3',5'-cyclic-AMP phosphodiesterase 4B 3
27713015 10.1016/j.bmc.2016.09.011 Unchecked 3
27713015 10.1016/j.bmc.2016.09.011 Mus musculus 1

Data from ChEMBL 36 via Core Engine