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Compound Detail

CHEMBL243285

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Cc1c(NCc2ccc(CCCCF)cc2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL243285
Phase Preclinical
Structure Type MOL
InChI Key LBAMGYXYQDHWOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.01
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO2
MW 339.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 133.0 nM 6.88 Inhibition of bovine mitochondrial MC1 17696417

Literature References

PubMed DOI Target Context # Activities
17696417 10.1021/jm0701831 Unchecked 1

Data from ChEMBL 36 via Core Engine