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Compound Detail

CHEMBL222377

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COC(=O)CCc1ccc(S(=O)(=O)n2c(C3(O)C=CC(=O)C=C3)cc3ccc(F)cc32)cc1

Basic Information

ChEMBL ID CHEMBL222377
Phase Preclinical
Structure Type MOL
InChI Key XZLZGJDVCCJSBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.01
ALogP
7
HBA
1
HBD
102.7
PSA (Ų)
0.56
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 C24H20FNO6S
MW 469.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17343370 10.1021/jm061163m NON-PROTEIN TARGET 3
17343370 10.1021/jm061163m HCT-116 2
17343370 10.1021/jm061163m BT-549 1
17343370 10.1021/jm061163m A549 1

Data from ChEMBL 36 via Core Engine