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Compound Detail

CHEMBL368642

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Nc1ccccc1-c1cc[nH]c2c3ccccc3nc1-2

Basic Information

ChEMBL ID CHEMBL368642
Phase Preclinical
Structure Type MOL
InChI Key XXNQMFVXVHEDEQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.92
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.51
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 C17H13N3
MW 259.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.13

Activity Summary

IC50 5 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 4.79 4.79 16200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.72 4.4933 18900.0 3
Plasmodium falciparum
CHEMBL364
IC50 4.62 4.62 23900.0 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