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Compound Detail

CHEMBL2165262

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O=C(O)C[C@@](O)(C(=O)O)C(F)(F)C(=O)O

Basic Information

ChEMBL ID CHEMBL2165262
Phase Preclinical
Structure Type MOL
InChI Key SQDDNXLKKRCUBM-RXMQYKEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.1
MW (Da)
-1.00
ALogP
4
HBA
4
HBD
132.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6F2O7
MW 228.10
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-citrate synthase
CHEMBL3720
Ki 6.16 6.16 700.0 1
ATP-citrate synthase
CHEMBL2745
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21726077 10.1021/jm2005805 ATP-citrate synthase 1
30195238 10.1016/j.ejmech.2018.09.001 ATP-citrate synthase 1

Data from ChEMBL 36 via Core Engine