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Compound Detail

CHEMBL3318496

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Cc1ccc(-c2c[nH]c3nc(N)[nH]c(=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL3318496
Phase Preclinical
Structure Type MOL
InChI Key ZVGJANRRWBZTJO-UHFFFAOYSA-N
1
Targets
2
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 -0.31

Activity Summary

IC50 1 meas.
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1200.0 nM 5.92 Inhibition of recombinant Trypanosoma brucei PTR1 using dihydrobiopterin and NAD... 25007262

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 2
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine