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Compound Detail

CHEMBL35917

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CNC(=O)c1ccc(Nc2c3ccc(N)cc3nc3cc(N)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL35917
Phase Preclinical
Structure Type MOL
InChI Key IJWUDDIYALLAQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.66
ALogP
5
HBA
4
HBD
106.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O
MW 357.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182707 10.1021/jm00036a014 Jurkat 2
8182707 10.1021/jm00036a014 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine