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Compound Detail

CHEMBL4634018

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Nc1ncnc2c1c(Oc1cc(C(F)(F)F)ccn1)nn2[C@H]1CC[C@@H](O)CC1

Basic Information

ChEMBL ID CHEMBL4634018
Phase Preclinical
Structure Type MOL
InChI Key CAORZHIUFAMWOV-PHIMTYICSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.09
ALogP
8
HBA
2
HBD
112.0
PSA (Ų)
0.70
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 C17H17F3N6O2
MW 394.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 7.42
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.0 1
Toxoplasma gondii
CHEMBL612888
EC50 7.42 7.42 38.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.45 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