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Compound Detail

CHEMBL4282653

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Cc1cc(=O)c(O)c(Cc2ccc(C(F)(F)F)cc2)o1

Basic Information

ChEMBL ID CHEMBL4282653
Phase Preclinical
Structure Type MOL
InChI Key CSJHZTWBSHOGBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
3.26
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11F3O3
MW 284.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 4.61 4.61 24400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-1080 IC50 = 24400.0 nM 4.61 Antiproliferative activity against human HT1080 cells by MTT assay 30108937

Literature References

PubMed DOI Target Context # Activities
30245399 10.1016/j.ejmech.2018.09.041 Pseudomonas aeruginosa 2
30108937 10.1039/C7MD00551B U-87 MG 1
30108937 10.1039/C7MD00551B HT-1080 1
30108937 10.1039/C7MD00551B Isocitrate dehydrogenase [NADP] cytoplasmic 1

Data from ChEMBL 36 via Core Engine