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Compound Detail

CHEMBL2164244

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C[N+](C)(C)NC(=O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL2164244
Phase Preclinical
Structure Type MOL
InChI Key KROAGZBLPYISKS-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
-0.41
ALogP
2
HBA
2
HBD
66.4
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 C7H15N2O3+
MW 175.21
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone lysine demethylase PHF8
CHEMBL1938212
IC50 4.46 4.46 35000.0 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 4.2 4.2 63000.0 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