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Compound Detail

CHEMBL3335118

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N/C(CC(O)c1cc2ccccc2c2ccccc12)=N\N=C\c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3335118
Phase Preclinical
Structure Type MOL
InChI Key OLVJZIDSNBURNS-JFLMPSFJSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.95
ALogP
3
HBA
2
HBD
71.0
PSA (Ų)
0.22
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 C24H20FN3O
MW 385.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 6 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.94 7.898 1.1 5
L6
CHEMBL614793
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25195945 10.1021/jm500811p Plasmodium falciparum 3
25195945 10.1021/jm500811p Plasma 3
25195945 10.1021/jm500811p Mus musculus 3
25195945 10.1021/jm500811p Plasmodium berghei 2
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium falciparum 2
25195945 10.1021/jm500811p L6 1
25195945 10.1021/jm500811p Unchecked 1
28653845 10.1021/acs.jmedchem.7b00140 HepG2 1
28653845 10.1021/acs.jmedchem.7b00140 Unchecked 1

Data from ChEMBL 36 via Core Engine