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Compound Detail

CHEMBL55719

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O=C(CCCCCCNC(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1)NO

Basic Information

ChEMBL ID CHEMBL55719
Phase Preclinical
Structure Type MOL
InChI Key PEAKIUYOKNPLLJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.93
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 7.87 7.87 13.6 1
MDA-MB-435
CHEMBL614697
IC50 6.1 6.1 800.0 1
HT-1080
CHEMBL614580
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749893 10.1016/s0960-894x(03)00301-9 Histone deacetylase (HDAC1 and HDAC2) 1
12749893 10.1016/s0960-894x(03)00301-9 HT-1080 1
12749893 10.1016/s0960-894x(03)00301-9 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine