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Compound Detail

CHEMBL2164249

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CN(C)OC(=O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL2164249
Phase Preclinical
Structure Type MOL
InChI Key DHLVDJQBEXVPOQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

161.2
MW (Da)
-0.13
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11NO4
MW 161.16
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.31

Activity Summary

IC50 5 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 5.2 5.2 6300.0 1
Histone lysine demethylase PHF8
CHEMBL1938212
IC50 5.16 5.16 6900.0 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 5.04 5.04 9100.0 1
Lysine-specific demethylase 6B
CHEMBL1938211
IC50 4.38 4.38 41700.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22724510 10.1021/jm300677j Gamma-butyrobetaine dioxygenase 1
22724510 10.1021/jm300677j Egl nine homolog 1 1
22724510 10.1021/jm300677j Hypoxia-inducible factor 1-alpha inhibitor 1
22724510 10.1021/jm300677j Lysine-specific demethylase 6B 1
22724510 10.1021/jm300677j Lysine-specific demethylase 5C 1
22724510 10.1021/jm300677j Lysine-specific demethylase 4E 1
22724510 10.1021/jm300677j Unchecked 1
22724510 10.1021/jm300677j Histone lysine demethylase PHF8 1
22724510 10.1021/jm300677j Lysine-specific demethylase 2A 1

Data from ChEMBL 36 via Core Engine