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Compound Detail

CHEMBL3318922

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Nc1nc(NC2CCCCC2)c2c(-c3ccccc3)c(-c3ccccc3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3318922
Phase Preclinical
Structure Type MOL
InChI Key FPNOXHURARDDEA-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
5.62
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5
MW 383.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 5.75
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.7 6.7 200.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.75 5.69 1780.0 2
ADMET
CHEMBL612558
IC50 4.58 4.58 25990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 3
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine