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Compound Detail

CHEMBL476959

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CC(C)Oc1ccc(C(=O)/C=C/c2cccs2)c(O)c1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL476959
Phase Preclinical
Structure Type MOL
InChI Key AUMVJRDKXYUGHG-FNORWQNLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.97
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO4S
MW 387.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.66 5.065 2210.0 2
Neutrophil
CHEMBL613710
IC50 5.47 5.47 3390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine