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Compound Detail

CHEMBL4854237

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N=C(N)c1ccc(Cc2ccc(-c3ccc(C(=N)N)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4854237
Phase Preclinical
Structure Type MOL
InChI Key FBGRERVSHICCHN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.51
ALogP
2
HBA
4
HBD
99.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4
MW 328.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.52 8.52 3.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.14 7.14 73.0 1
L6
CHEMBL614793
IC50 5.4 5.4 4000.0 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