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Compound Detail

CHEMBL4635750

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

Basic Information

ChEMBL ID CHEMBL4635750
Phase Preclinical
Structure Type MOL
InChI Key SQRCEEFKCCLYGB-PHIMTYICSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.06
ALogP
8
HBA
2
HBD
117.8
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 C17H18F3N7O
MW 393.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 7.15
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.64 7.64 23.0 1
Toxoplasma gondii
CHEMBL612888
EC50 7.15 7.15 71.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9167 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