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Compound Detail

CHEMBL3318809

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Cc1c(-c2ccccc2)[nH]c2nc(N)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL3318809
Phase Preclinical
Structure Type MOL
InChI Key QSZKTMITHUBMOX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.81
ALogP
3
HBA
3
HBD
87.6
PSA (Ų)
0.61
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 C13H12N4O
MW 240.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 4.98
Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.97 5.97 1060.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.98 4.86 10400.0 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