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Compound Detail

CHEMBL4068938

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COc1ccc(-c2cc3ccc(C(=N)N)cc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4068938
Phase Preclinical
Structure Type MOL
InChI Key CSGHDDQUIUHJLK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.13
ALogP
2
HBA
3
HBD
74.9
PSA (Ų)
0.50
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 C16H15N3O
MW 265.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.31 5.31 4869.0 1
L6
CHEMBL614793
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28152428 10.1016/j.ejmech.2017.01.037 Unchecked 2
28152428 10.1016/j.ejmech.2017.01.037 Trypanosoma brucei rhodesiense 2
28152428 10.1016/j.ejmech.2017.01.037 L6 1

Data from ChEMBL 36 via Core Engine