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Compound Detail

CHEMBL4796522

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Cc1c(Cc2cccc(NS(=O)(=O)NC(C)C)c2F)c(=O)oc2cc(OCCO)ccc12

Basic Information

ChEMBL ID CHEMBL4796522
Phase Preclinical
Structure Type MOL
InChI Key NCPCLCZOGVUMER-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
2.86
ALogP
6
HBA
3
HBD
117.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN2O6S
MW 464.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1
MDA-MB-231
CHEMBL400
IC50 5.62 5.62 2380.0 1
HCT-116
CHEMBL394
IC50 5.29 5.29 5090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine