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Compound Detail

CHEMBL5420542

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COc1ccc(NC(=O)C(c2ccc(OC)cc2)N2CCN(c3ncnc4sc5c(c34)CCCC5)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5420542
Phase Preclinical
Structure Type MOL
InChI Key JDPVPFXOXZDYTN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
5.09
ALogP
8
HBA
1
HBD
79.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O3S
MW 543.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Erythrocyte
CHEMBL4296518
IC50 10.26 10.26 0.1 1
Plasmodium falciparum
CHEMBL364
IC50 6.73 6.445 187.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36621136 10.1016/j.ejmech.2022.115055 Plasmodium falciparum 3
36621136 10.1016/j.ejmech.2022.115055 Erythrocyte 3

Data from ChEMBL 36 via Core Engine