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Compound Detail

CHEMBL3590432

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CCCCCN(C)CCCCC(=O)N(O)CCC(=O)OC

Basic Information

ChEMBL ID CHEMBL3590432
Phase Preclinical
Structure Type MOL
InChI Key LDNDMOZSSKLUQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.06
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
12
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

Activity Summary

IC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 4.2 4.2 63000.0 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 4
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

Data from ChEMBL 36 via Core Engine