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Compound Detail

CHEMBL191371

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CC(C)CONC(=N)Nc1ccc2c(c1)Cc1cc(NC(=N)NOCC(C)C)ccc1-2

Basic Information

ChEMBL ID CHEMBL191371
Phase Preclinical
Structure Type MOL
InChI Key ONNMBOYNZOFVFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.31
ALogP
4
HBA
6
HBD
114.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N6O2
MW 424.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.46 6.46 351.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.67 4.67 21200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107146 10.1021/jm058190h Mus musculus 2
16107146 10.1021/jm058190h Trypanosoma brucei rhodesiense 1
16107146 10.1021/jm058190h Plasmodium falciparum 1
16107146 10.1021/jm058190h L6 1

Data from ChEMBL 36 via Core Engine