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Compound Detail

CHEMBL5193145

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CC(C)(C)CNC(=S)Nc1ccc2c(c1)CCN2Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5193145
Phase Preclinical
Structure Type MOL
InChI Key DAMNZJYASCYSJJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.29
ALogP
3
HBA
3
HBD
47.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3OS
MW 369.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.1 6.1 790.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.54 5.415 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36318728 10.1021/acs.jmedchem.2c00817 Polyunsaturated fatty acid 5-lipoxygenase 2
36318728 10.1021/acs.jmedchem.2c00817 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine