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Compound Detail

CHEMBL5573866

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CC12CC3CC(C)(C1)CC(NC(=O)Nc1ccc(S(=O)(=O)N4CCC[C@H](C(N)=O)C4)cc1F)(C3)C2

Basic Information

ChEMBL ID CHEMBL5573866
Phase Preclinical
Structure Type MOL
InChI Key YHCPCROFMKBZOF-XNCTUZGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.58
ALogP
4
HBA
3
HBD
121.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35FN4O4S
MW 506.64
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.64 9.64 0.2 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.52 9.52 0.3 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