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

CHEMBL4637661

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(O)ccn1)nn2[C@H]1C[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL4637661
Phase Preclinical
Structure Type MOL
InChI Key JZQFJNWSYQHDKR-ZKCHVHJHSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.97
ALogP
8
HBA
2
HBD
112.0
PSA (Ų)
0.76
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 C14H13FN6O2
MW 316.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 6.69
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.07 8.07 8.6 1
Toxoplasma gondii
CHEMBL612888
EC50 6.69 6.69 205.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2667 hr Mus musculus
T1/2 1.033 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