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Compound Detail

CHEMBL1829011

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C=CCc1cc(-c2ccc(C(F)(F)F)cc2)ccc1OC

Basic Information

ChEMBL ID CHEMBL1829011
Phase Preclinical
Structure Type MOL
InChI Key IMPIAUVSUXNHLU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
5.11
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.71
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F3O
MW 292.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.1 4.1 78800.0 1
HepG2
CHEMBL395
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21853991 10.1021/jm200830u HUVEC 1
21853991 10.1021/jm200830u A549 1
21853991 10.1021/jm200830u HepG2 1
21853991 10.1021/jm200830u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine