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Compound Detail

CHEMBL5436035

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O=C(NO)c1ccc(CNC(=O)c2ccnc(-c3ccc(S(=O)(=O)N4CCOCC4)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5436035
Phase Preclinical
Structure Type MOL
InChI Key FUUBXMQAHOAIOG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
1.82
ALogP
7
HBA
3
HBD
137.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O6S
MW 496.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.43 8.43 3.7 1
THP-1
CHEMBL614245
IC50 5.91 5.91 1240.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37086699 10.1016/j.ejmech.2023.115367 Lysine-specific histone demethylase 1A 1
37086699 10.1016/j.ejmech.2023.115367 Histone deacetylase 1 1
37086699 10.1016/j.ejmech.2023.115367 THP-1 1

Data from ChEMBL 36 via Core Engine