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Compound Detail

CHEMBL59317

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COc1cccc2cc(C(=O)NCCCCCCC(=O)NO)oc12

Basic Information

ChEMBL ID CHEMBL59317
Phase Preclinical
Structure Type MOL
InChI Key IZNQHGGDJCCLQX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.63
ALogP
5
HBA
3
HBD
100.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O5
MW 334.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 7.77 7.77 17.0 1
MDA-MB-435
CHEMBL614697
IC50 6.5 6.5 320.0 1
HT-1080
CHEMBL614580
IC50 6.15 6.15 710.0 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