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Compound Detail

CHEMBL144950

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CONC(=N)c1ccc(-c2ccc(-c3ccc(C(=N)NOC)nc3)o2)cn1

Basic Information

ChEMBL ID CHEMBL144950
Phase Preclinical
Structure Type MOL
InChI Key CRCYJVNTAAOMDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.36
ALogP
7
HBA
4
HBD
129.1
PSA (Ų)
0.30
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 C18H18N6O3
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.88 4.88 13100.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.72 4.72 19100.0 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