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Compound Detail

CHEMBL4279865

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CN1CCC(c2nc(-c3ccc(F)cc3)c(-c3ccnc(Nc4ccc(N5CCN(C)CC5)cc4)n3)s2)CC1

Basic Information

ChEMBL ID CHEMBL4279865
Phase Preclinical
Structure Type MOL
InChI Key ZTMGKGCJGHBZPP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
5.71
ALogP
8
HBA
1
HBD
60.4
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FN7S
MW 543.72
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 6.81
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent protein kinase
CHEMBL2169724
IC50 9.0 9.0 1.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.81 6.81 155.0 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