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Compound Detail

CHEMBL294194

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COc1cc(OC)c2cc(C(=O)NCCCCCCC(=O)NO)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL294194
Phase Preclinical
Structure Type MOL
InChI Key LXWHVUKTMMEMCN-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.37
ALogP
5
HBA
4
HBD
112.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O5
MW 363.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 6 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.51 8.51 3.1 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.51 8.51 3.1 1
HT-1080
CHEMBL614580
IC50 6.58 6.58 260.0 2
MDA-MB-435
CHEMBL614697
IC50 6.22 6.22 600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1
14613312 10.1021/jm0303094 HT-1080 1
14613312 10.1021/jm0303094 MDA-MB-435 1
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