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Compound Detail

CHEMBL3318812

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Nc1nc2[nH]c(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3318812
Phase Preclinical
Structure Type MOL
InChI Key XVZPHSVQJRANHB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
4.47
ALogP
3
HBA
3
HBD
87.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N4O
MW 371.23
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 5.81
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.6 6.6 250.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.81 5.71 1560.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 3
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine