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Compound Detail

CHEMBL4437258

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Cc1cccc(OCCCC(=O)Nc2ncc(C)s2)c1

Basic Information

ChEMBL ID CHEMBL4437258
Phase Preclinical
Structure Type MOL
InChI Key ALCCCKJHMCHILS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.56
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.83
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 C15H18N2O2S
MW 290.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.16

Activity Summary

EC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.77 5.77 1700.0 1
HEK293
CHEMBL614818
EC50 5.68 5.68 2100.0 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