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Compound Detail

CHEMBL3354181

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CCn1c(NC2CCCC2)nc2c(-c3ccc(N4CCOCC4)nc3)csc2c1=O

Basic Information

ChEMBL ID CHEMBL3354181
Phase Preclinical
Structure Type MOL
InChI Key JUTYAJADZTZCBP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.73
ALogP
8
HBA
1
HBD
72.3
PSA (Ų)
0.67
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 C22H27N5O2S
MW 425.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.90

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 9.0 9.0 1.0 1
Lymphocyte
CHEMBL612599
IC50 7.11 7.11 77.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25383422 10.1021/jm5008215 Liver microsome 2
25383422 10.1021/jm5008215 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
25383422 10.1021/jm5008215 3',5'-cyclic-AMP phosphodiesterase 4B 1
25383422 10.1021/jm5008215 Lymphocyte 1
25383422 10.1021/jm5008215 ADMET 1

Data from ChEMBL 36 via Core Engine