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Compound Detail

CHEMBL2164245

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CNNC(=O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL2164245
Phase Preclinical
Structure Type MOL
InChI Key MKCWLGSYLPUEKY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

146.2
MW (Da)
-0.90
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.45
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 C5H10N2O3
MW 146.15
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.22

Activity Summary

IC50 5 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 6.43 6.43 370.0 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 5.96 5.96 1100.0 1
Histone lysine demethylase PHF8
CHEMBL1938212
IC50 5.47 5.47 3400.0 1
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 5.37 5.37 4300.0 1
Egl nine homolog 1
CHEMBL5697
IC50 4.85 4.85 14200.0 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