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Compound Detail

CHEMBL4464908

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N#Cc1c(C(F)(F)F)cc(NCc2ccc(F)cc2)n2c1nc1cc(Cl)cc(Cl)c12

Basic Information

ChEMBL ID CHEMBL4464908
Phase Preclinical
Structure Type MOL
InChI Key YDQHQIWEEWTZOO-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.2
MW (Da)
6.44
ALogP
4
HBA
1
HBD
53.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10Cl2F4N4
MW 453.23
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.74

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 6.7 6.7 200.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.68 6.44 210.0 3
CHO
CHEMBL613853
IC50 5.78 5.78 1660.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.25 hr Mus musculus
T1/2 1.75 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30562027 10.1021/acs.jmedchem.8b01769 Plasmodium falciparum 5
30562027 10.1021/acs.jmedchem.8b01769 ADMET 4
30562027 10.1021/acs.jmedchem.8b01769 Unchecked 2
30562027 10.1021/acs.jmedchem.8b01769 CHO 1
33479649 10.1039/D0MD00062K Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine