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Compound Detail

CHEMBL4753966

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COc1ccc(-c2nc(CC(=O)Nc3c(Cl)cncc3Cl)cs2)c2c1oc1ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4753966
Phase Preclinical
Structure Type MOL
InChI Key XZWAIDFPNGGXSG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
6.60
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15Cl2N3O3S
MW 484.36
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.09

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

Data from ChEMBL 36 via Core Engine