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Compound Detail

CHEMBL3360896

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COc1ccc(NC(=O)CSc2nc3c(OC(C)C)nc(N)nc3[nH]2)cc1OC

Basic Information

ChEMBL ID CHEMBL3360896
Phase Preclinical
Structure Type MOL
InChI Key YFYBUEHTQTUMTB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.47
ALogP
9
HBA
3
HBD
137.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O4S
MW 418.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.73

Activity Summary

Ki 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
Ki 4.96 4.6567 11000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25372276 10.1021/jm501434y Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 4

Data from ChEMBL 36 via Core Engine