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Compound Detail

CHEMBL4464671

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Cc1cnc(NC(=O)CCCCc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4464671
Phase Preclinical
Structure Type MOL
InChI Key ANLGLDWXUYBYLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.80
ALogP
3
HBA
1
HBD
42.0
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 C15H18N2OS
MW 274.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.55

Activity Summary

EC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 4.89 4.89 13000.0 1
HEK293
CHEMBL614818
EC50 4.47 4.47 34000.0 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