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Compound Detail

CHEMBL369038

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O=C(c1c2nc3ccccc3c-2[nH]c2ccccc12)c1c2nc3ccccc3c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL369038
Phase Preclinical
Structure Type MOL
InChI Key CFOKJTXVENXWDE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
7.19
ALogP
3
HBA
2
HBD
74.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H18N4O
MW 462.51
Aromatic Rings 4
Heavy Atoms 36

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.24 4.62 5700.0 2
Plasmodium falciparum
CHEMBL364
IC50 5.19 5.19 6400.0 1
L6
CHEMBL614793
IC50 4.82 4.82 15200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 Trypanosoma cruzi 4
11300877 10.1021/jm0010419 Plasmodium falciparum 2
11300877 10.1021/jm0010419 L6 1

Data from ChEMBL 36 via Core Engine