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Compound Detail

CHEMBL1946704

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CC(=O)NCCc1cccc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL1946704
Phase Preclinical
Structure Type MOL
InChI Key QQWMNEGEJXFXGC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.66
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.86
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 C14H14FNO
MW 231.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.06

Activity Summary

Ki 4 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.25 8.68 0.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22301214 10.1016/j.ejmech.2012.01.027 Unchecked 4

Data from ChEMBL 36 via Core Engine