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Compound Detail

CHEMBL2088683

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COc1ccc2nccc(C(c3nnnn3C(C)(C)C)N3CCOCC3)c2c1

Basic Information

ChEMBL ID CHEMBL2088683
Phase Preclinical
Structure Type MOL
InChI Key GCOLZQGPSIYWDG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.41
ALogP
8
HBA
0
HBD
78.2
PSA (Ų)
0.69
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 C20H26N6O2
MW 382.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.01 5.96 980.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23064162 10.1016/j.ejmech.2012.08.047 Mycobacterium tuberculosis 4
23064162 10.1016/j.ejmech.2012.08.047 Plasmodium falciparum 3
23064162 10.1016/j.ejmech.2012.08.047 No relevant target 1

Data from ChEMBL 36 via Core Engine