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Compound Detail

CHEMBL4645733

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COC(=O)C1CCC(n2nc(Oc3cc(C(F)(F)F)ccn3)c3c(N)ncnc32)CC1

Basic Information

ChEMBL ID CHEMBL4645733
Phase Preclinical
Structure Type MOL
InChI Key STOJLWABKFKKDH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
3.52
ALogP
9
HBA
1
HBD
118.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N6O3
MW 436.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1
Toxoplasma gondii
CHEMBL612888
EC50 6.6 6.6 249.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus
t1/2 - - 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