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Compound Detail

CHEMBL4787884

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O=C(Nc1c(Cl)cncc1Cl)c1csc(-c2ccc(OC(F)F)c3oc4ccccc4c23)n1

Basic Information

ChEMBL ID CHEMBL4787884
Phase Preclinical
Structure Type MOL
InChI Key JSQKWWJOJNPNQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.3
MW (Da)
7.27
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H11Cl2F2N3O3S
MW 506.32
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.9 6.9 127.1 1
Unchecked
CHEMBL612545
IC50 5.66 5.66 2208.0 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

Data from ChEMBL 36 via Core Engine