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Compound Detail

CHEMBL3318914

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CC(C)Cc1ccc(-c2[nH]c3nc(N)nc(N)c3c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3318914
Phase Preclinical
Structure Type MOL
InChI Key TWDCEBOPHRVMBO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.65
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5
MW 357.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.86
Ki 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.24 6.24 580.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.86 5.785 1390.0 2
ADMET
CHEMBL612558
IC50 4.49 4.49 32540.0 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