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Compound Detail

CHEMBL3354164

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CCn1c(NC2CCCC2)nc2cc(CNc3cccnc3)sc2c1=O

Basic Information

ChEMBL ID CHEMBL3354164
Phase Preclinical
Structure Type MOL
InChI Key GOEFUPJHGAUSQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.84
ALogP
7
HBA
2
HBD
71.8
PSA (Ų)
0.69
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 C19H23N5OS
MW 369.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25383422 10.1021/jm5008215 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
25383422 10.1021/jm5008215 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine