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Compound Detail

CHEMBL4450433

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O=C(CCCOc1cccc(Cl)c1)Nc1ncc(Cl)s1

Basic Information

ChEMBL ID CHEMBL4450433
Phase Preclinical
Structure Type MOL
InChI Key ZPDOJULGDJLGDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
4.25
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12Cl2N2O2S
MW 331.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.01

Activity Summary

EC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.89 5.89 1300.0 1
HEK293
CHEMBL614818
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30973727 10.1021/acs.jmedchem.9b00462 Protein Tat 1
30973727 10.1021/acs.jmedchem.9b00462 HEK293 1

Data from ChEMBL 36 via Core Engine