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Compound Detail

CHEMBL5081435

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O=C(CSc1ncc(C(=O)O)c(=O)[nH]1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5081435
Phase Preclinical
Structure Type MOL
InChI Key NAHGGWKCMVAKPT-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.44
ALogP
5
HBA
2
HBD
100.1
PSA (Ų)
0.49
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 C13H10N2O4S
MW 290.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

IC50 9 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.075 3000.0 2
Hypoxia-inducible factor 1-alpha inhibitor
CHEMBL5909
IC50 4.71 4.71 19400.0 1
Lysine-specific demethylase 4D
CHEMBL6138
IC50 4.57 4.57 26700.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 4.48 4.48 32800.0 1
Lysine-specific demethylase 2A
CHEMBL1938210
IC50 4.34 4.34 45500.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 4.34 4.34 45400.0 1
Lysine-specific demethylase 6B
CHEMBL1938211
IC50 4.33 4.33 46400.0 1
Lysine-specific demethylase 3B
CHEMBL3784906
IC50 4.25 4.25 56200.0 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