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Compound Detail

CHEMBL2314606

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O=S(=O)(CCO)CC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12

Basic Information

ChEMBL ID CHEMBL2314606
Phase Preclinical
Structure Type MOL
InChI Key RRGXJPZFCIIKFN-BPXKWBHBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

537.0
MW (Da)
2.88
ALogP
7
HBA
1
HBD
107.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClF2O7S2
MW 537.00
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.21

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 9.05 8.99 0.9 3
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23265892 10.1016/j.bmcl.2012.11.047 Gamma-secretase 3
23265892 10.1016/j.bmcl.2012.11.047 Mus musculus 2
27836402 10.1016/j.bmcl.2016.04.095 NON-PROTEIN TARGET 2
23265892 10.1016/j.bmcl.2012.11.047 Nucleic Acid 1
27836402 10.1016/j.bmcl.2016.04.095 Unchecked 1
27836402 10.1016/j.bmcl.2016.04.095 No relevant target 1

Data from ChEMBL 36 via Core Engine