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Compound Detail

CHEMBL215410

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CN(C)c1cccc2c(S(=O)(=O)NCCCCCCCNc3ccnc4cc(Cl)ccc34)cccc12

Basic Information

ChEMBL ID CHEMBL215410
Phase Preclinical
Structure Type MOL
InChI Key YKMFCEDRJVURBP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.1
MW (Da)
6.45
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN4O2S
MW 525.12
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.69 6.69 204.7 1
ScN2a
CHEMBL613872
EC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 4
16913719 10.1021/jm0602763 MRC5 2
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine