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Compound Detail

CHEMBL5220148

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Nc1ccc(Nc2ccc(O)c(C(=O)NCC(=O)O)n2)nc1

Basic Information

ChEMBL ID CHEMBL5220148
Phase Preclinical
Structure Type MOL
InChI Key VHRHISVDVXQRMH-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
0.32
ALogP
7
HBA
5
HBD
150.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N5O4
MW 303.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.83

Activity Summary

IC50 6 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 6.1 5.63 800.0 2
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 4.4 4.4 39800.0 1
Lysine-specific demethylase 3A
CHEMBL1938209
IC50 4.29 4.29 51300.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 4.19 4.19 63900.0 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 4.09 4.09 81000.0 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 2
34762429 10.1021/acs.jmedchem.1c01204 Lysine-specific demethylase 6B 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