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Compound Detail

CHEMBL5176984

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COc1ncc(-c2ccc3nc(N)sc3c2)cn1

Basic Information

ChEMBL ID CHEMBL5176984
Phase Preclinical
Structure Type MOL
InChI Key POOYWDOOHWPQCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.34
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N4OS
MW 258.31
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 5.47 5.47 3400.0 1
RNA demethylase ALKBH5
CHEMBL3621037
IC50 4.41 4.41 39400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35939803 10.1021/acs.jmedchem.1c02075 RNA demethylase ALKBH5 1
35939803 10.1021/acs.jmedchem.1c02075 Alpha-ketoglutarate-dependent dioxygenase FTO 1
35939803 10.1021/acs.jmedchem.1c02075 No relevant target 1

Data from ChEMBL 36 via Core Engine