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Compound Detail

CHEMBL3318214

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Cc1ccc(/C=C/c2[nH]c3nc(N)nc(N)c3c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL3318214
Phase Preclinical
Structure Type MOL
InChI Key GLTFAKRWNCSEKE-VOTSOKGWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.47
ALogP
5
HBA
3
HBD
117.4
PSA (Ų)
0.67
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 C16H14N6
MW 290.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.08
Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.46 6.46 350.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.08 4.925 8420.0 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