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Compound Detail

CHEMBL424318

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CCCOC1(c2nc3ccccc3s2)C=CC(=O)C=C1

Basic Information

ChEMBL ID CHEMBL424318
Phase Preclinical
Structure Type MOL
InChI Key ZTNISCNCNSHFFC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.61
ALogP
4
HBA
0
HBD
39.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO2S
MW 285.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-468
CHEMBL614335
IC50 6.72 6.72 190.0 1
HCT-116
CHEMBL394
IC50 6.57 6.57 270.0 1
MCF7
CHEMBL387
IC50 6.51 6.51 310.0 1
HT-29
CHEMBL384
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine