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Compound Detail

CHEMBL5413045

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O=C1C2=C(C(=O)c3c(O)cccc31)C(/C=C/c1ccccc1)c1sc(=O)[nH]c1S2

Basic Information

ChEMBL ID CHEMBL5413045
Phase Preclinical
Structure Type MOL
InChI Key BJDVSYBHRJBIJD-MDZDMXLPSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.38
ALogP
6
HBA
2
HBD
87.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13NO4S2
MW 419.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.20

Activity Summary

IC50 6 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.13 5.13 7410.0 1
J774.2
CHEMBL614484
IC50 5.13 5.13 7440.0 1
K562
CHEMBL385
IC50 4.55 4.55 28380.0 1
HCT-116
CHEMBL394
IC50 4.45 4.45 35600.0 1
Unchecked
CHEMBL612545
IC50 4.36 4.36 43700.0 1
KB 3-1
CHEMBL614590
IC50 4.33 4.33 46380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine