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Compound Detail

CHEMBL477388

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COc1cc(O)c(C(=O)/C=C/c2cccs2)cc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL477388
Phase Preclinical
Structure Type MOL
InChI Key NTZUBBVFKFIIDQ-SNAWJCMRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.19
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4S
MW 359.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.44 5.44 3610.0 1
Neutrophil
CHEMBL613710
IC50 4.99 4.99 10190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine