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Compound Detail

CHEMBL367105

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c1ccc(-c2cc[nH]c3c4ccccc4nc2-3)nc1

Basic Information

ChEMBL ID CHEMBL367105
Phase Preclinical
Structure Type MOL
InChI Key PQJHPCWUTUUBLC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
3.73
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3
MW 245.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.73 4.52 18800.0 3
Plasmodium falciparum
CHEMBL364
IC50 4.48 4.48 33100.0 1
L6
CHEMBL614793
IC50 4.12 4.12 75100.0 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