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Compound Detail

CHEMBL4465487

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O=C(CCCOc1ccc(Cl)c(Cl)c1)Nc1ncc(Cl)s1

Basic Information

ChEMBL ID CHEMBL4465487
Phase Preclinical
Structure Type MOL
InChI Key LPTNDYIJQHJNTF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.7
MW (Da)
4.90
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.74
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 C13H11Cl3N2O2S
MW 365.67
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.88

Activity Summary

EC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.58 5.58 2600.0 1
HEK293
CHEMBL614818
EC50 5.39 5.39 4100.0 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