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Compound Detail

CHEMBL5084143

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

Basic Information

ChEMBL ID CHEMBL5084143
Phase Preclinical
Structure Type MOL
InChI Key GYEFAXGWUKGHFM-UPHRSURJSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
0.16
ALogP
5
HBA
3
HBD
120.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6N2O5S
MW 242.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.68

Activity Summary

IC50 9 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.17 5.17 6800.0 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 4.2 4.2 63300.0 1
Lysine-specific demethylase 3B
CHEMBL3784906
IC50 4.2 4.2 63700.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 4.19 4.19 64100.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 4.17 4.17 67300.0 1
Lysine-specific demethylase 6B
CHEMBL1938211
IC50 4.12 4.12 75300.0 1
Hypoxia-inducible factor 1-alpha inhibitor
CHEMBL5909
IC50 4.06 4.06 86600.0 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