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Compound Detail

CHEMBL566629

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O=C(/C=C/c1ccc(CN(CCO)Cc2ccccc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL566629
Phase Preclinical
Structure Type MOL
InChI Key YWUMRABPVTUCGP-ZHACJKMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.20
ALogP
4
HBA
3
HBD
72.8
PSA (Ų)
0.39
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 C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
IGROV-1 IC50 = 18.0 nM 7.75 Antiproliferative activity against human IGROV1 cells assessed as growth inhibit... 19833515

Literature References

PubMed DOI Target Context # Activities
19833515 10.1016/j.bmcl.2009.09.075 IGROV-1 2
19833515 10.1016/j.bmcl.2009.09.075 Histone deacetylase 1 1
19833515 10.1016/j.bmcl.2009.09.075 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine