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Compound Detail

CHEMBL434822

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c1ccc(CNc2nc(N3CCCCC3)nc3ccsc23)cc1

Basic Information

ChEMBL ID CHEMBL434822
Phase Preclinical
Structure Type MOL
InChI Key WTRJSVKSGFVZPG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.29
ALogP
5
HBA
1
HBD
41.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4S
MW 324.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.93

Activity Summary

EC50 1 meas. best 4.68
IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
EC50 4.68 4.68 21000.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767640 10.1021/jm981012m Phosphodiesterase 4 3
9767640 10.1021/jm981012m Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine