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

CHEMBL3318495

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)c2c(C#Cc3ccccc3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3318495
Phase Preclinical
Structure Type MOL
InChI Key PFDYIZWUJSPGHR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.54
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.68
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 C18H17N5
MW 303.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.19
Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.72 6.72 190.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.19 6.19 650.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.6 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

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
25007262 10.1021/jm500483b Mus musculus 1

Data from ChEMBL 36 via Core Engine