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Compound Detail

CHEMBL226767

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CC(C)NC(=N)c1cccc(-c2cc(-c3cccc(C(=N)NC(C)C)c3)on2)c1

Basic Information

ChEMBL ID CHEMBL226767
Phase Preclinical
Structure Type MOL
InChI Key CTCAHDGZXIIVOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.66
ALogP
4
HBA
4
HBD
97.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.37 7.37 43.1 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.3 5.3 4983.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439202 10.1021/jm0612867 NON-PROTEIN TARGET 2
17439202 10.1021/jm0612867 Trypanosoma brucei rhodesiense 1
17439202 10.1021/jm0612867 Plasmodium falciparum 1
17439202 10.1021/jm0612867 L6 1
17439202 10.1021/jm0612867 Unchecked 1

Data from ChEMBL 36 via Core Engine