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Compound Detail

CHEMBL4464874

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Cc1cnc(NC(=O)CCCOc2cc(Cl)ccn2)s1

Basic Information

ChEMBL ID CHEMBL4464874
Phase Preclinical
Structure Type MOL
InChI Key AWNJLPVWPXVCMV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
3.30
ALogP
5
HBA
1
HBD
64.1
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 C13H14ClN3O2S
MW 311.79
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.39

Activity Summary

EC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.57 5.57 2700.0 1
HEK293
CHEMBL614818
EC50 4.47 4.47 34000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30973727 10.1021/acs.jmedchem.9b00462 HEK293 2
30973727 10.1021/acs.jmedchem.9b00462 Protein Tat 1

Data from ChEMBL 36 via Core Engine