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Compound Detail

CHEMBL4877388

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N=C(N)c1ccc(Cc2ccc(-c3ccc(C(=N)N)cc3)nc2)cc1

Basic Information

ChEMBL ID CHEMBL4877388
Phase Preclinical
Structure Type MOL
InChI Key WOUODVOPWIVMDB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.91
ALogP
3
HBA
4
HBD
112.6
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 C20H19N5
MW 329.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.95 7.95 11.2 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.39 7.39 41.0 1
L6
CHEMBL614793
IC50 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine