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Compound Detail

CHEMBL3603975

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C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](OC(=O)CNC(=O)c1cn(C2CC2)c2nc(N3CCN(CC)CC3)c(F)cc2c1=O)c1ccnc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL3603975
Phase Preclinical
Structure Type MOL
InChI Key DGLCLFXXVYDLAV-ARNJVWAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

723.9
MW (Da)
4.48
ALogP
11
HBA
1
HBD
122.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H46FN7O5
MW 723.85
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 12.0 nM 7.92 Antiplasmodial activity against CQ-sensitive Plasmodium falciparum 3D7 25593097

Literature References

PubMed DOI Target Context # Activities
25593097 10.1016/j.bmc.2014.12.018 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine