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Compound Detail

CHEMBL146035

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CCOC1(OCC)C=CC(=O)C=C1c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL146035
Phase Preclinical
Structure Type MOL
InChI Key UUZCWGCZUFOQED-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.59
ALogP
5
HBA
0
HBD
48.4
PSA (Ų)
0.79
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 C17H17NO3S
MW 315.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.93 5.93 1180.0 1
MCF7
CHEMBL387
IC50 5.75 5.75 1800.0 1
MDA-MB-468
CHEMBL614335
IC50 5.43 5.43 3700.0 1
HT-29
CHEMBL384
IC50 4.83 4.83 14700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine