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Compound Detail

CHEMBL5406671

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COc1ccc(-c2cncc(C(=O)NCc3ccc(C(=O)NO)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5406671
Phase Preclinical
Structure Type MOL
InChI Key QXZZDGKAEIAULG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.81
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O4
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.07

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 5.86 5.86 1380.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.68 5.68 2080.0 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