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Compound Detail

CHEMBL4778955

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Cc1c(Cc2cccc(NS(=O)(=O)NCCC#N)c2F)c(=O)oc2cc(OCCO)ccc12

Basic Information

ChEMBL ID CHEMBL4778955
Phase Preclinical
Structure Type MOL
InChI Key YFBAYCCKTLNRQF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
2.36
ALogP
7
HBA
3
HBD
141.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN3O6S
MW 475.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.41 6.41 390.0 1
Unchecked
CHEMBL612545
IC50 6.19 6.19 650.0 1
MDA-MB-231
CHEMBL400
IC50 5.26 5.26 5490.0 1
HCT-116
CHEMBL394
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine