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Compound Detail

CHEMBL2164246

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NNC(=O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL2164246
Phase Preclinical
Structure Type MOL
InChI Key XRMBRQWBOICYRP-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

132.1
MW (Da)
-1.16
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H8N2O3
MW 132.12
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 6.7 6.7 200.0 2
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 6.6 6.6 250.0 1
Histone lysine demethylase PHF8
CHEMBL1938212
IC50 6.32 6.32 480.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 6.32 6.32 480.0 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
35838529 10.1021/acs.jmedchem.2c00680 Lysine-specific demethylase 4E 1

Data from ChEMBL 36 via Core Engine