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Compound Detail

CHEMBL379966

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COc1ccc(/C=C2\C(=O)N(c3ccc(C(=O)O)cc3)N=C2C(F)(F)F)cc1Br

Basic Information

ChEMBL ID CHEMBL379966
Phase Preclinical
Structure Type MOL
InChI Key HOHNEHSZFDCPAH-JYRVWZFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.2
MW (Da)
4.50
ALogP
4
HBA
1
HBD
79.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12BrF3N2O4
MW 469.21
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LgtC
CHEMBL4295919
IC50 5.54 5.54 2900.0 1
Lethal factor
CHEMBL4372
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913712 10.1021/jm0605132 Lethal factor 1
29602676 10.1016/j.bmc.2018.03.006 LgtC 1

Data from ChEMBL 36 via Core Engine