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Compound Detail

CHEMBL5437992

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O=C1C2=C(C(=O)c3ccccc31)C(c1ccco1)c1sc(=O)[nH]c1S2

Basic Information

ChEMBL ID CHEMBL5437992
Phase Preclinical
Structure Type MOL
InChI Key CUNVGLCVDSSNIJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.60
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H9NO4S2
MW 367.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

IC50 7 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.26 5.26 5440.0 1
KB 3-1
CHEMBL614590
IC50 5.26 5.26 5540.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6280.0 1
J774.2
CHEMBL614484
IC50 5.17 5.17 6770.0 1
MCF7
CHEMBL387
IC50 4.54 4.54 29020.0 1
K562
CHEMBL385
IC50 4.51 4.51 30860.0 1
NIH3T3
CHEMBL614822
IC50 4.41 4.41 38890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine