Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3318486

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nc(N2CCCC2)c2cc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3318486
Phase Preclinical
Structure Type MOL
InChI Key AZLCKCSXUACTMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.14
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.73
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 C10H13N5
MW 203.25
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4200.0 nM 5.38 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