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Compound Detail

CHEMBL3104961

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CC(C)(C)c1cc(CCC(=O)O)cc(C(C)(C)C)c1F

Basic Information

ChEMBL ID CHEMBL3104961
Phase Preclinical
Structure Type MOL
InChI Key XAOZUAPXTWNERM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
4.44
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.89
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 C17H25FO2
MW 280.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.08 4.835 8400.0 2
Radical scavenging activity
CHEMBL613712
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24387661 10.1021/np400360h NON-PROTEIN TARGET 5
24387661 10.1021/np400360h DNA 3
24387661 10.1021/np400360h HCT-116 1
24387661 10.1021/np400360h AGS 1
24387661 10.1021/np400360h HeLa 1
24387661 10.1021/np400360h Albumin 1
24387661 10.1021/np400360h Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine