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

CHEMBL4641131

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
Nc1ncnc2c1c(Oc1cc(C(F)(F)F)ccn1)nn2C1CCC(O)C1

Basic Information

ChEMBL ID CHEMBL4641131
Phase Preclinical
Structure Type MOL
InChI Key RRLQWYCNAUBUTL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
2.70
ALogP
8
HBA
2
HBD
112.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N6O2
MW 380.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 7.24
IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1
Toxoplasma gondii
CHEMBL612888
EC50 7.24 7.24 58.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3 hr Mus musculus
T1/2 2.417 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32420739 10.1021/acs.jmedchem.0c00419 ADMET 2
32420739 10.1021/acs.jmedchem.0c00419 Unchecked 1
32420739 10.1021/acs.jmedchem.0c00419 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine