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Compound Detail

CHEMBL2385759

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CC(C)(C)CNC(=O)Cc1ccc(Nc2nc(-c3ccccc3)nc3c2S(=O)(=O)CCC3)cc1

Basic Information

ChEMBL ID CHEMBL2385759
Phase Preclinical
Structure Type MOL
InChI Key JETOXSSXLNZTNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.31
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.55
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 C26H30N4O3S
MW 478.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.1 9.1 0.8 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23602400 10.1016/j.bmcl.2013.03.104 Mus musculus 1
23602400 10.1016/j.bmcl.2013.03.104 NON-PROTEIN TARGET 1
23602400 10.1016/j.bmcl.2013.03.104 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine