Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4876958

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN(CC)Cc1ccc(C)c(Nc2nc3ccccc3n2Cc2ccc(C(F)(F)F)cc2)c1O

Basic Information

ChEMBL ID CHEMBL4876958
Phase Preclinical
Structure Type MOL
InChI Key GDOZRTDHLSWKAU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
6.70
ALogP
5
HBA
2
HBD
53.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F3N4O
MW 482.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.03 5.785 940.0 2
CHO
CHEMBL613853
IC50 4.47 4.47 33880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33844521 10.1021/acs.jmedchem.1c00354 Plasmodium falciparum 6
33844521 10.1021/acs.jmedchem.1c00354 Unchecked 1
33844521 10.1021/acs.jmedchem.1c00354 CHO 1
33844521 10.1021/acs.jmedchem.1c00354 ADMET 1

Data from ChEMBL 36 via Core Engine