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Compound Detail

CHEMBL150072

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CC(=O)OC1(c2nc3ccccc3s2)C=CC(=O)C=C1

Basic Information

ChEMBL ID CHEMBL150072
Phase Preclinical
Structure Type MOL
InChI Key ZYZLXUGUDNRCSI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.75
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO3S
MW 285.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-468
CHEMBL614335
IC50 7.05 7.05 90.0 1
MCF7
CHEMBL387
IC50 6.64 6.64 230.0 1
HCT-116
CHEMBL394
IC50 6.62 6.62 240.0 1
HT-29
CHEMBL384
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine