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Compound Detail

CHEMBL5409400

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COc1ccccc1-c1cc(C(=O)NCc2ccc(C(=O)NO)cc2)c(O)cn1

Basic Information

ChEMBL ID CHEMBL5409400
Phase Preclinical
Structure Type MOL
InChI Key DRDKZFDFLAFTRX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.51
ALogP
6
HBA
4
HBD
120.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O5
MW 393.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.52 7.52 30.1 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.27 5.27 5370.0 1
THP-1
CHEMBL614245
IC50 5.02 5.02 9570.0 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