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Compound Detail

CHEMBL4642332

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Nc1ncnc2c1c(Oc1cc(C(F)(F)F)ccn1)nn2C1CCNCC1(F)F

Basic Information

ChEMBL ID CHEMBL4642332
Phase Preclinical
Structure Type MOL
InChI Key TYSMGIMNOZHVGL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
2.78
ALogP
8
HBA
2
HBD
103.8
PSA (Ų)
0.63
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 C16H14F5N7O
MW 415.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 6.76
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Toxoplasma gondii
CHEMBL612888
EC50 6.76 6.76 175.0 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