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Compound Detail

CHEMBL3415878

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Cn1cc2c3cc(Br)ccc3nc-2c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL3415878
Phase Preclinical
Structure Type MOL
InChI Key AUNFICWDRHQLNV-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
4.73
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10BrFN2
MW 329.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

IC50 9 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.42 7.185 37.9 4
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.9 5.445 1260.0 2
HepG2
CHEMBL395
IC50 5.13 5.13 7410.0 1
A549
CHEMBL392
IC50 5.1 5.1 7970.0 1
MRC5
CHEMBL614181
IC50 4.58 4.58 26279.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine