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Compound Detail

CHEMBL5405897

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

Basic Information

ChEMBL ID CHEMBL5405897
Phase Preclinical
Structure Type MOL
InChI Key NMIPHWRALAJMJF-CMDGGOBGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
4.29
ALogP
8
HBA
2
HBD
130.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H12N2O6S2
MW 464.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

IC50 6 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774.2
CHEMBL614484
IC50 6.08 6.08 830.0 1
HCT-116
CHEMBL394
IC50 6.03 6.03 940.0 1
MCF7
CHEMBL387
IC50 6.02 6.02 950.0 1
Unchecked
CHEMBL612545
IC50 5.67 5.67 2160.0 1
KB 3-1
CHEMBL614590
IC50 5.16 5.16 6940.0 1
K562
CHEMBL385
IC50 4.8 4.8 15680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine