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Compound Detail

CHEMBL516723

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Cc1ccsc1/C=C/C(=O)c1cccc(O)c1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL516723
Phase Preclinical
Structure Type MOL
InChI Key IMQAXOLKAFTVKX-AATRIKPKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.49
ALogP
5
HBA
1
HBD
49.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO3S
MW 343.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.47 5.47 3390.0 1
Neutrophil
CHEMBL613710
IC50 5.02 4.875 9600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine