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Compound Detail

CHEMBL374983

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CC(/C=C/C(=O)NO)=C\C1(C)Cc2cc(F)ccc2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL374983
Phase Preclinical
Structure Type MOL
InChI Key OQUFPIMBJMTSBH-YZXNJQMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.58
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.39
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 C16H16FNO3
MW 289.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
 IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1500.0 nM 5.82 Antiproliferative activity against H661 cells 16904890

Literature References

PubMed DOI Target Context # Activities
16904890 10.1016/j.bmcl.2006.07.080 NON-PROTEIN TARGET 1
16904890 10.1016/j.bmcl.2006.07.080 Histone H4 1

Data from ChEMBL 36 via Core Engine