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Compound Detail

CHEMBL176893

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Clc1c2nc3ccccc3c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL176893
Phase Preclinical
Structure Type MOL
InChI Key ISUJBZJCNWVRRD-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
4.47
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN2
MW 252.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.2 4.89 6300.0 3
ADMET
CHEMBL612558
IC50 4.37 4.37 43200.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.13 4.13 74600.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine