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Compound Detail

CHEMBL340885

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O=C(CCCCCCc1nc(-c2ccc3ccccc3c2)cs1)NO

Basic Information

ChEMBL ID CHEMBL340885
Phase Preclinical
Structure Type MOL
InChI Key AZAMRNHHPDXYRI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.96
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O2S
MW 354.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 8.62 7.12 2.4 2
Histone deacetylase
CHEMBL2093865
IC50 8.37 8.37 4.3 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.37 8.37 4.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552787 10.1016/j.bmcl.2003.07.012 Histone deacetylase (HDAC1 and HDAC2) 1
14552787 10.1016/j.bmcl.2003.07.012 HT-1080 1
14552787 10.1016/j.bmcl.2003.07.012 NON-PROTEIN TARGET 1
18247554 10.1021/jm7011408 Histone deacetylase 1
18247554 10.1021/jm7011408 HT-1080 1

Data from ChEMBL 36 via Core Engine