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Compound Detail

CHEMBL2385097

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O=c1[nH]c2cc(-c3ccc(F)cc3)ccc2c(Br)c1O

Basic Information

ChEMBL ID CHEMBL2385097
Phase Preclinical
Structure Type MOL
InChI Key LWNUJYSZDAFRCB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.1
MW (Da)
3.80
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9BrFNO2
MW 334.14
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24936242 10.1021/ml4001112 Unchecked 1

Data from ChEMBL 36 via Core Engine