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Compound Detail

CHEMBL5071515

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CCOC(=O)/C=C\Sc1ncc(C(=O)O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5071515
Phase Preclinical
Structure Type MOL
InChI Key CYVGZIFZCGRMHT-ARJAWSKDSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
0.64
ALogP
6
HBA
2
HBD
109.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O5S
MW 270.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.65

Activity Summary

IC50 9 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.27 4.685 5400.0 2
Lysine-specific demethylase 4A
CHEMBL5896
IC50 4.95 4.95 11200.0 1
Lysine-specific demethylase 4D
CHEMBL6138
IC50 4.66 4.66 22000.0 1
Lysine-specific demethylase 3B
CHEMBL3784906
IC50 4.57 4.57 26700.0 1
Lysine-specific demethylase 6B
CHEMBL1938211
IC50 4.54 4.54 28600.0 1
Hypoxia-inducible factor 1-alpha inhibitor
CHEMBL5909
IC50 4.52 4.52 30100.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 4.48 4.48 33000.0 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 4.21 4.21 61200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34843649 10.1021/acs.jmedchem.1c00605 Unchecked 2
34843649 10.1021/acs.jmedchem.1c00605 Hypoxia-inducible factor 1-alpha inhibitor 1
34843649 10.1021/acs.jmedchem.1c00605 Lysine-specific demethylase 2A 1
34843649 10.1021/acs.jmedchem.1c00605 Lysine-specific demethylase 3B 1
34843649 10.1021/acs.jmedchem.1c00605 Lysine-specific demethylase 4A 1
34843649 10.1021/acs.jmedchem.1c00605 Lysine-specific demethylase 4D 1
34843649 10.1021/acs.jmedchem.1c00605 Lysine-specific demethylase 5B 1
34843649 10.1021/acs.jmedchem.1c00605 Lysine-specific demethylase 6B 1

Data from ChEMBL 36 via Core Engine