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Compound Detail

CHEMBL2112295

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[O-][n+]1ccc(CC(c2ccc(OC(F)F)c(OC3CCC3)c2)c2cnc(C(O)(C(F)(F)F)C(F)(F)F)s2)cc1

Basic Information

ChEMBL ID CHEMBL2112295
Phase Preclinical
Structure Type MOL
InChI Key YWUCPUGCBMHGBJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.5
MW (Da)
6.00
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F8N2O4S
MW 584.49
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 9.1
Ki 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.1 9.1 0.8 1
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.42 4.42 38100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773045 10.1021/jm0204542 3',5'-cyclic-AMP phosphodiesterase 4A 1
12773045 10.1021/jm0204542 Unchecked 1
12773045 10.1021/jm0204542 Voltage-gated inwardly rectifying potassium channel KCNH2 1
12773045 10.1021/jm0204542 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine