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Compound Detail

CHEMBL3329999

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Cn1cc(CCNS(=O)(=O)c2ccc(/C=C/C(=O)NO)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3329999
Phase Preclinical
Structure Type MOL
InChI Key RKTSEYQWZIYBNK-DHZHZOJOSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.22
ALogP
5
HBA
3
HBD
100.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4S
MW 399.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.24 8.24 5.7 1
RAW264.7
CHEMBL612557
IC50 6.54 6.19 290.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25113875 10.1016/j.ejmech.2014.08.020 RAW264.7 4
25113875 10.1016/j.ejmech.2014.08.020 Histone deacetylase 1
25113875 10.1016/j.ejmech.2014.08.020 No relevant target 1

Data from ChEMBL 36 via Core Engine