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Compound Detail

CHEMBL4286700

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O=C(O)c1ccc(N2C(=O)/C(=C/c3ccc(Cl)cc3Cl)SC2=S)cc1

Basic Information

ChEMBL ID CHEMBL4286700
Phase Preclinical
Structure Type MOL
InChI Key JRSWXAYNVMAIDQ-AUWJEWJLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
5.10
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9Cl2NO3S2
MW 410.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.52 5.7675 30.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670701 10.1021/acsmedchemlett.7b00548 Unchecked 10

Data from ChEMBL 36 via Core Engine