Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3114958

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)Cc1ccc(Nc2nc(-c3cc4ccccc4s3)nc3c2S(=O)(=O)CCC3)cc1F

Basic Information

ChEMBL ID CHEMBL3114958
Phase Preclinical
Structure Type MOL
InChI Key NUJJBRBNEIXLBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.59
ALogP
7
HBA
2
HBD
109.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN3O4S2
MW 483.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.42 8.42 3.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.96 7.96 11.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24412069 10.1016/j.bmcl.2013.12.076 NON-PROTEIN TARGET 1
24412069 10.1016/j.bmcl.2013.12.076 Unchecked 1
24412069 10.1016/j.bmcl.2013.12.076 3',5'-cyclic-AMP phosphodiesterase 4D 1
24412069 10.1016/j.bmcl.2013.12.076 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine