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Compound Detail

CHEMBL5571161

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O=C(CCNC(=O)[C@H]1CCCN(S(=O)(=O)c2ccc(NC(=O)Nc3ccc(OC(F)(F)F)cc3)c(F)c2)C1)NO

Basic Information

ChEMBL ID CHEMBL5571161
Phase Preclinical
Structure Type MOL
InChI Key SGYSSGHAZBAHCX-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

591.5
MW (Da)
2.78
ALogP
7
HBA
5
HBD
166.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F4N5O7S
MW 591.54
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.6 9.6 0.2 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 8.8 8.8 1.6 1
Histone deacetylase 6
CHEMBL1865
IC50 5.46 5.46 3440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38236416 10.1021/acs.jmedchem.3c02006 Bifunctional epoxide hydrolase 2 2
38236416 10.1021/acs.jmedchem.3c02006 Histone deacetylase 6 2
38236416 10.1021/acs.jmedchem.3c02006 Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine