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Compound Detail

CHEMBL4858827

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O=S(=O)(Nc1nccs1)c1ccc(/N=c2\ssnc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4858827
Phase Preclinical
Structure Type MOL
InChI Key JDBRUUXIQLWYAQ-UVTDQMKNSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
3.35
ALogP
8
HBA
1
HBD
84.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7ClN4O2S4
MW 390.92
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.11

Activity Summary

IC50 6 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5637
CHEMBL612565
IC50 4.57 4.57 27000.0 1
Unchecked
CHEMBL612545
IC50 4.52 4.48 30000.0 2
MCF7
CHEMBL387
IC50 4.31 4.31 49000.0 1
DU-145
CHEMBL613508
IC50 4.04 4.04 92000.0 1
PANC-1
CHEMBL614139
IC50 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine