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Compound Detail

CHEMBL295315

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CNc1ncnc2c1nc(C)n2Cc1ccccc1F.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL295315
Phase Preclinical
Structure Type MOL
InChI Key SQJICJCFBLNRGN-UHFFFAOYSA-N
Parent Compound CHEMBL1183406
Active Moiety CHEMBL1183406
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.36
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18FN5O3S
MW 367.41
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 54000.0 nM 4.27 Inhibition of phosphodiesterase 4 at 1 uM cAMP 9191951

Literature References

PubMed DOI Target Context # Activities
9191951 10.1021/jm960827x Phosphodiesterase 3 1
9191951 10.1021/jm960827x Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine