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Compound Detail

CHEMBL4287195

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Fc1cccc(COc2ccc(Nc3ncnc4cc(C#Cc5ccccn5)sc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4287195
Phase Preclinical
Structure Type MOL
InChI Key JIIVTXVHTQEETF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
6.60
ALogP
6
HBA
1
HBD
59.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H16ClFN4OS
MW 486.96
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

EC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
EC50 6.42 6.42 380.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.89 5.89 1300.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.7 5.7 2000.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine