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Compound Detail

CHEMBL3137636

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O=C(Nc1ccnc(C(F)(F)F)c1)c1cncc2nnc(-c3ccc(OC(F)F)cc3)n12

Basic Information

ChEMBL ID CHEMBL3137636
Phase Preclinical
Structure Type MOL
InChI Key UEOZBGRWGZEYED-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
4.06
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11F5N6O2
MW 450.33
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.97

Activity Summary

EC50 1 meas. best 6.85
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.85 6.85 140.4 1
Plasmodium falciparum
CHEMBL364
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34748707 10.1021/acs.jmedchem.1c00313 Unchecked 2
- 10.6019/CHEMBL3137547 Plasmodium falciparum 1
34748707 10.1021/acs.jmedchem.1c00313 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine