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Compound Detail

CHEMBL5417682

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N#Cc1ccc(-c2cncc(C(=O)NCc3ccc(C(=O)NO)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5417682
Phase Preclinical
Structure Type MOL
InChI Key WWWXAUVVTLETIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.67
ALogP
5
HBA
3
HBD
115.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O3
MW 372.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.0 8.0 10.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.47 5.47 3410.0 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