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Compound Detail

CHEMBL397456

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CC(=O)Nc1ccc2cc3ccc(NC(=O)c4ccc(F)cc4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL397456
Phase Preclinical
Structure Type MOL
InChI Key BESGXAMHVABUSC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.74
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FN3O2
MW 373.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.17 6.17 670.0 1
THP-1
CHEMBL614245
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania infantum IC50 = 670.0 nM 6.17 Antiamastigote activity against Leishmania infantum 17418916
THP-1 IC50 = 1100.0 nM 5.96 Cytotoxicity against human THP1 cells 17418916

Literature References

PubMed DOI Target Context # Activities
17418916 10.1016/j.ejmech.2007.02.010 Leishmania infantum 2
17418916 10.1016/j.ejmech.2007.02.010 Unchecked 1
17418916 10.1016/j.ejmech.2007.02.010 THP-1 1

Data from ChEMBL 36 via Core Engine