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Compound Detail

CHEMBL5193187

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CC(=O)Nc1ccc(S(=O)(=O)N[C@H]2CO[C@H]3[C@@H]2OC[C@@H]3Nc2nccc(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5193187
Phase Preclinical
Structure Type MOL
InChI Key XHHBBJMYKSTGHD-MYDTUXCISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
2.03
ALogP
8
HBA
3
HBD
131.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O5S
MW 495.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

Kd 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 3B
CHEMBL3784906
Kd 6.89 6.89 130.0 1
Probable JmjC domain-containing histone demethylation protein 2C
CHEMBL3792271
Kd 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35101649 10.1016/j.ejmech.2022.114143 Probable JmjC domain-containing histone demethylation protein 2C 1
35101649 10.1016/j.ejmech.2022.114143 Lysine-specific demethylase 3B 1

Data from ChEMBL 36 via Core Engine