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Compound Detail

CHEMBL344103

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N=C(NO)c1ccc(-c2ccc(-c3ccc(/C(N)=N/O)cn3)o2)cc1

Basic Information

ChEMBL ID CHEMBL344103
Phase Preclinical
Structure Type MOL
InChI Key PWQXNELAQYAVRT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
2.41
ALogP
6
HBA
5
HBD
140.8
PSA (Ų)
0.21
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 C17H15N5O3
MW 337.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4300.0 nM 5.37 In vitro inhibitory activity against Plasmodium falciparum 14561095

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
19620327 10.1128/aac.00225-09 Trypanosoma brucei brucei 1
19620327 10.1128/aac.00225-09 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine