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Compound Detail

CHEMBL150648

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CCCCCC/C=C/C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL150648
Phase Preclinical
Structure Type MOL
InChI Key GBZCFQFQXMJNSG-BQYQJAHWSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
3.64
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15F3O
MW 208.22
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.48

Activity Summary

IC50 5 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.14 5.14 7244.4 1
CG8425-PA [Drosophila melanogaster]
CHEMBL4265
IC50 4.1 4.1 79432.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459025 10.1021/jm020072w No relevant target 2
12459025 10.1021/jm020072w Cocaine esterase 1
12459025 10.1021/jm020072w Acylcarnitine hydrolase 1
12459025 10.1021/jm020072w Liver carboxylesterase 1
12459025 10.1021/jm020072w CG8425-PA [Drosophila melanogaster] 1
14604674 10.1016/j.bmc.2003.08.023 Unchecked 1

Data from ChEMBL 36 via Core Engine