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Compound Detail

CHEMBL4287934

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CN1CCC(c2nc(-c3cccc(S(C)(=O)=O)c3)c(-c3ccnc(NC4CCOCC4)n3)s2)CC1

Basic Information

ChEMBL ID CHEMBL4287934
Phase Preclinical
Structure Type MOL
InChI Key TZUWOCZXHQDRRV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
4.07
ALogP
9
HBA
1
HBD
97.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O3S2
MW 513.69
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 5.81
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 8.05 8.05 9.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.81 5.81 1560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine