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Compound Detail

CHEMBL293812

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COc1ccc2[nH]c(C(=O)NCCCCCCC(=O)NO)cc2c1

Basic Information

ChEMBL ID CHEMBL293812
Phase Preclinical
Structure Type MOL
InChI Key CHCZVVGBFOJTEK-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.36
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.32
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 C17H23N3O4
MW 333.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

IC50 6 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.19 8.19 6.5 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.19 8.19 6.5 1
HT-1080
CHEMBL614580
IC50 6.14 6.14 720.0 2
MDA-MB-435
CHEMBL614697
IC50 5.92 5.92 1200.0 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