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Compound Detail

CHEMBL4438319

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NC(=O)/C=C/c1ccc(F)c(O)c1

Basic Information

ChEMBL ID CHEMBL4438319
Phase Preclinical
Structure Type MOL
InChI Key UDKFUTWWNGZVLC-DUXPYHPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
1.03
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8FNO2
MW 181.17
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 25000.0 nM 4.6 Inhibition of M-CSF/RANKL-induced osteoclast differentiation in C57BL/6 mouse bo... 31257875

Literature References

PubMed DOI Target Context # Activities
31257875 10.1021/acs.jmedchem.9b00270 MC3T3-E1 2
31257875 10.1021/acs.jmedchem.9b00270 Unchecked 1

Data from ChEMBL 36 via Core Engine