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Compound Detail

CHEMBL5410712

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O=C1C2=C(C(=O)c3c(O)cccc31)C(c1ccc(Cl)cc1)c1sc(=O)[nH]c1S2

Basic Information

ChEMBL ID CHEMBL5410712
Phase Preclinical
Structure Type MOL
InChI Key LXTBWZVWPGNBEL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.37
ALogP
6
HBA
2
HBD
87.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10ClNO4S2
MW 427.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.14

Activity Summary

IC50 7 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.51 5.51 3100.0 1
KB 3-1
CHEMBL614590
IC50 5.48 5.48 3330.0 1
HCT-116
CHEMBL394
IC50 5.38 5.38 4120.0 1
J774.2
CHEMBL614484
IC50 5.28 5.28 5270.0 1
MCF7
CHEMBL387
IC50 5.12 5.12 7500.0 1
K562
CHEMBL385
IC50 4.72 4.72 19220.0 1
NIH3T3
CHEMBL614822
IC50 4.33 4.33 46630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine