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Compound Detail

CHEMBL5440966

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N=C(N)c1ccc(-c2ccc(-c3cc4cc(C(=N)N)ccc4[nH]3)s2)cc1

Basic Information

ChEMBL ID CHEMBL5440966
Phase Preclinical
Structure Type MOL
InChI Key RXVDTDVHKGZCLZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.13
ALogP
3
HBA
5
HBD
115.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5S
MW 359.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.55 8.55 2.8 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.22 8.22 6.0 1
L6
CHEMBL614793
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36958267 10.1016/j.ejmech.2023.115287 Trypanosoma brucei rhodesiense 2
36958267 10.1016/j.ejmech.2023.115287 ADMET 2
36958267 10.1016/j.ejmech.2023.115287 AT rich DNA 1
36958267 10.1016/j.ejmech.2023.115287 Plasmodium falciparum 1
36958267 10.1016/j.ejmech.2023.115287 L6 1

Data from ChEMBL 36 via Core Engine