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Compound Detail

CHEMBL357661

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CCONC(=N)c1ccc(-c2ccc(-c3ccc(C(=N)NOCC)cn3)o2)cc1

Basic Information

ChEMBL ID CHEMBL357661
Phase Preclinical
Structure Type MOL
InChI Key JOYZEHHNFJUQLY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.74
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O3
MW 393.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.14 5.14 7300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561095 10.1021/jm0302602 Mus musculus 2
14561095 10.1021/jm0302602 Nucleic Acid 1
14561095 10.1021/jm0302602 Trypanosoma brucei rhodesiense 1
14561095 10.1021/jm0302602 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine