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Compound Detail

CHEMBL394386

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O=C(NO)c1cc2cc(NCc3ccccc3)ccc2s1

Basic Information

ChEMBL ID CHEMBL394386
Phase Preclinical
Structure Type MOL
InChI Key FRPVZPQFZCMLSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.63
ALogP
4
HBA
3
HBD
61.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2S
MW 298.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.12 7.12 75.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.77 5.77 1705.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 75.0 nM 7.12 Inhibition of HDAC1 17576064
NON-PROTEIN TARGET IC50 = 1705.0 nM 5.77 Antiproliferative activity against mouse SC9 cells 17576064

Literature References

PubMed DOI Target Context # Activities
23768910 10.1016/j.bmcl.2013.05.053 Histone deacetylase 2
17576064 10.1016/j.bmcl.2007.05.091 Histone deacetylase 1 1
17576064 10.1016/j.bmcl.2007.05.091 NON-PROTEIN TARGET 1
23768910 10.1016/j.bmcl.2013.05.053 No relevant target 1
23768910 10.1016/j.bmcl.2013.05.053 HCT-116 1

Data from ChEMBL 36 via Core Engine