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Compound Detail

CHEMBL444004

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C#CCOC1(c2nc3ccccc3s2)C=CC(=O)C=C1

Basic Information

ChEMBL ID CHEMBL444004
Phase Preclinical
Structure Type MOL
InChI Key GKCBYNRMVQGCMY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.84
ALogP
4
HBA
0
HBD
39.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO2S
MW 281.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.55 6.55 280.0 1
HCT-116
CHEMBL394
IC50 6.28 6.28 530.0 1
MDA-MB-468
CHEMBL614335
IC50 6.11 6.11 770.0 1
HT-29
CHEMBL384
IC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine