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Compound Detail

CHEMBL3814766

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CC(C)c1sc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc5ccccc5cn4)cn3C)cn2C)nc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3814766
Phase Preclinical
Structure Type MOL
InChI Key FDQLWQZERZVVMI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

697.8
MW (Da)
4.31
ALogP
11
HBA
4
HBD
164.5
PSA (Ų)
0.16
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 C35H39N9O5S
MW 697.82
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.33 6.265 469.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27212070 10.1016/j.bmcl.2016.05.039 Plasmodium falciparum 2
27212070 10.1016/j.bmcl.2016.05.039 HEK293 1
27212070 10.1016/j.bmcl.2016.05.039 ADMET 1

Data from ChEMBL 36 via Core Engine