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Compound Detail

CHEMBL5076580

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O=C(O)c1cnc(SCc2ccccc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5076580
Phase Preclinical
Structure Type MOL
InChI Key FZQGMHMSZJMNOX-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.76
ALogP
4
HBA
2
HBD
83.0
PSA (Ų)
0.65
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 C12H10N2O3S
MW 262.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.57

Activity Summary

IC50 8 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.42 4.87 3800.0 2
Hypoxia-inducible factor 1-alpha inhibitor
CHEMBL5909
IC50 4.7 4.7 20200.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 4.61 4.61 24600.0 1
Lysine-specific demethylase 4D
CHEMBL6138
IC50 4.46 4.46 34700.0 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 4.17 4.17 67200.0 1
Lysine-specific demethylase 6B
CHEMBL1938211
IC50 4.13 4.13 74600.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 4.07 4.07 84800.0 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