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

CHEMBL515098

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
COc1cc(Nc2c(C(N)=O)cnc3c(OC)cc(S(C)(=O)=O)cc23)ccc1F

Basic Information

ChEMBL ID CHEMBL515098
Phase Preclinical
Structure Type MOL
InChI Key VKJMWWJHMVPPNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.64
ALogP
7
HBA
2
HBD
120.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O5S
MW 419.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.3 8.3 5.0 1
Blood
CHEMBL613416
IC50 6.6 6.6 251.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 81.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19195882 10.1016/j.bmcl.2009.01.045 3',5'-cyclic-AMP phosphodiesterase 4B 1
19195882 10.1016/j.bmcl.2009.01.045 Blood 1
19195882 10.1016/j.bmcl.2009.01.045 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine