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Compound Detail

CHEMBL4877093

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N=C(N)c1ccc(Cc2ccc(Cc3cccc(C(=N)N)c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4877093
Phase Preclinical
Structure Type MOL
InChI Key UBTPOBFEOQPOPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.44
ALogP
2
HBA
4
HBD
99.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4
MW 342.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.82 7.82 15.0 1
L6
CHEMBL614793
IC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34146914 10.1016/j.ejmech.2021.113625 Trypanosoma brucei rhodesiense 2
34146914 10.1016/j.ejmech.2021.113625 ADMET 2
34146914 10.1016/j.ejmech.2021.113625 L6 1
34146914 10.1016/j.ejmech.2021.113625 Poly(dA-dT)oligonucleotide 1
34146914 10.1016/j.ejmech.2021.113625 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine