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Compound Detail

CHEMBL4913908

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Clc1ccc(C[n+]2ccc(-c3nc4ccccc4o3)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4913908
Phase Preclinical
Structure Type MOL
InChI Key JZEMMEXQRFWFHR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
5.14
ALogP
2
HBA
0
HBD
29.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2N2O+
MW 356.23
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.28 6.2467 525.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine