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Compound Detail

CHEMBL4085896

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N#Cc1c(-c2ccc(C(F)(F)F)cc2)cc(NCCn2ccnc2)n2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL4085896
Phase Preclinical
Structure Type MOL
InChI Key PKXDGEHKJZYCJD-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
5.35
ALogP
6
HBA
1
HBD
70.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17F3N6
MW 446.44
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.78

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 6.41 6.1667 390.0 3
CHO
CHEMBL613853
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 5
28094524 10.1021/acs.jmedchem.6b01641 Unchecked 2
33479649 10.1039/D0MD00062K Schistosoma mansoni 2
28094524 10.1021/acs.jmedchem.6b01641 CHO 1
28094524 10.1021/acs.jmedchem.6b01641 Huh-7 1

Data from ChEMBL 36 via Core Engine