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Compound Detail

CHEMBL439951

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CNc1ccc(Nc2c3ccccc3nc3ccccc23)cc1OC(C)C

Basic Information

ChEMBL ID CHEMBL439951
Phase Preclinical
Structure Type MOL
InChI Key BLQDBFSUOJKASP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
5.96
ALogP
4
HBA
2
HBD
46.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O
MW 357.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 5.89 5.89 1300.0 1
Jurkat
CHEMBL397
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258370 10.1021/jm970232h Leishmania major 2
9258370 10.1021/jm970232h No relevant target 1
9258370 10.1021/jm970232h Jurkat 1

Data from ChEMBL 36 via Core Engine