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Compound Detail

CHEMBL3590427

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CCCCCCN(C)CCCCC(=O)N(O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL3590427
Phase Preclinical
Structure Type MOL
InChI Key CGDNTKHBSNXGFS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.36
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H30N2O4
MW 302.42
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 5.48 5.48 3300.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 4.37 4.37 43000.0 1
Histone lysine demethylase PHF8
CHEMBL1938212
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26101571 10.1021/acsmedchemlett.5b00083 Lysine-specific demethylase 5A 3
26101571 10.1021/acsmedchemlett.5b00083 Lysine-specific demethylase 4C 1
26101571 10.1021/acsmedchemlett.5b00083 Lysine-specific demethylase 3A 1
26101571 10.1021/acsmedchemlett.5b00083 Histone lysine demethylase PHF8 1
26101571 10.1021/acsmedchemlett.5b00083 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine