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Compound Detail

CHEMBL4764245

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CC(=O)Nc1ccc2oc3c(OC(F)F)ccc(-c4nc(C(=O)NC5CCC(O)CC5)cs4)c3c2c1

Basic Information

ChEMBL ID CHEMBL4764245
Phase Preclinical
Structure Type MOL
InChI Key JTGQODBURBHYPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
5.30
ALogP
7
HBA
3
HBD
113.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F2N3O5S
MW 515.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.4 39.6 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.39 7.39 40.4 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 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine