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Compound Detail

CHEMBL2322214

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Cn1c2nc3ccccc3c-2c(NCCCNS(=O)(=O)c2ccc3ccccc3c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2322214
Phase Preclinical
Structure Type MOL
InChI Key QICARYRLBXEPCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.77
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N4O2S
MW 494.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.85 14.2 1
L6
CHEMBL614793
IC50 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360309 10.1021/jm300887b Plasmodium falciparum 2
23360309 10.1021/jm300887b Unchecked 1
23360309 10.1021/jm300887b L6 1

Data from ChEMBL 36 via Core Engine