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Compound Detail

CHEMBL3318488

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COc1nc(N)nc2[nH]cc(C#N)c12

Basic Information

ChEMBL ID CHEMBL3318488
Phase Preclinical
Structure Type MOL
InChI Key DJVUSGZUMUFRHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
0.42
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H7N5O
MW 189.18
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.85

Activity Summary

Ki 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 75000.0 nM 4.12 Inhibition of recombinant Trypanosoma brucei PTR1 using dihydrobiopterin and NAD... 25007262

Literature References

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

Data from ChEMBL 36 via Core Engine