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Compound Detail

CHEMBL4740885

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CCNS(=O)(=O)Nc1cccc(Cc2c(C)c3ccc(OCCO)cc3oc2=O)c1F

Basic Information

ChEMBL ID CHEMBL4740885
Phase Preclinical
Structure Type MOL
InChI Key ZKUWALIPCYUVBW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.47
ALogP
6
HBA
3
HBD
117.9
PSA (Ų)
0.43
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 C21H23FN2O6S
MW 450.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.82 6.82 150.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
MDA-MB-231
CHEMBL400
IC50 5.61 5.61 2480.0 1
HCT-116
CHEMBL394
IC50 5.24 5.24 5790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine