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Compound Detail

CHEMBL5220246

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CN(C)C(=O)c1ccc(Nc2ccc(O)c(C(=O)NCC(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL5220246
Phase Preclinical
Structure Type MOL
InChI Key ZBMILIUDWNGSSH-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.05
ALogP
6
HBA
4
HBD
131.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O5
MW 358.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 5.85
Kd 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 5.85 5.055 1400.0 2
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
Kd 5.41 5.41 3900.0 1
Egl nine homolog 1
CHEMBL5697
IC50 4.96 4.96 10900.0 1
Hypoxia-inducible factor 1-alpha inhibitor
CHEMBL5909
IC50 4.39 4.39 40700.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 4.27 4.27 53400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34762429 10.1021/acs.jmedchem.1c01204 Alpha-ketoglutarate-dependent dioxygenase FTO 3
34762429 10.1021/acs.jmedchem.1c01204 Lysine-specific demethylase 6B 1
34762429 10.1021/acs.jmedchem.1c01204 Egl nine homolog 1 1
34762429 10.1021/acs.jmedchem.1c01204 Hypoxia-inducible factor 1-alpha inhibitor 1
34762429 10.1021/acs.jmedchem.1c01204 Lysine-specific demethylase 3A 1
34762429 10.1021/acs.jmedchem.1c01204 Lysine-specific demethylase 4C 1
34762429 10.1021/acs.jmedchem.1c01204 Lysine-specific demethylase 5B 1
34762429 10.1021/acs.jmedchem.1c01204 Lysine-specific demethylase 2A 1

Data from ChEMBL 36 via Core Engine