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Compound Detail

CHEMBL5563806

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O=C(O)CCNC(=O)[C@H]1CCCN(S(=O)(=O)c2ccc(NC(=O)Nc3ccc(OC(F)(F)F)c(F)c3)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5563806
Phase Preclinical
Structure Type MOL
InChI Key SGHPMNZKGQNDQT-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.5
MW (Da)
3.50
ALogP
6
HBA
4
HBD
154.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F5N4O7S
MW 594.52
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.0 9.0 1.0 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 7.93 7.93 11.7 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 2 1
38236416 10.1021/acs.jmedchem.3c02006 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine