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Compound Detail

CHEMBL216499

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O=C(NO)c1ccc(-c2ccn(CCNCCc3ccccc3)n2)s1

Basic Information

ChEMBL ID CHEMBL216499
Phase Preclinical
Structure Type MOL
InChI Key SXSHCTQOTWJBRZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.56
ALogP
6
HBA
3
HBD
79.2
PSA (Ų)
0.33
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 C18H20N4O2S
MW 356.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.16 7.16 69.0 1
MCF7
CHEMBL387
IC50 6.33 6.33 470.0 1
MDA-MB-231
CHEMBL400
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095213 10.1016/j.bmcl.2006.10.048 Histone deacetylase 1 1
17095213 10.1016/j.bmcl.2006.10.048 MCF7 1
17095213 10.1016/j.bmcl.2006.10.048 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine