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Compound Detail

CHEMBL3318209

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N#Cc1c[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL3318209
Phase Preclinical
Structure Type MOL
InChI Key FUPLJXWGPRIIQW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
-0.01
ALogP
5
HBA
3
HBD
117.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6N6
MW 174.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.72

Activity Summary

IC50 1 meas.
Ki 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4900.0 nM 5.31 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
28737909 10.1021/acs.jmedchem.7b00484 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
28737909 10.1021/acs.jmedchem.7b00484 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine