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Compound Detail

CHEMBL4281827

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CN1CCC(c2nc(-c3ccc(F)cc3)c(-c3ccnc(N)n3)s2)CC1

Basic Information

ChEMBL ID CHEMBL4281827
Phase Preclinical
Structure Type MOL
InChI Key RRIILXJVADXRLD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.80
ALogP
6
HBA
1
HBD
67.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5S
MW 369.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 5.74
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 7.77 7.77 17.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30174152 10.1016/j.bmcl.2018.08.028 cGMP-dependent protein kinase 1
30174152 10.1016/j.bmcl.2018.08.028 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine