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Compound Detail

CHEMBL5613673

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CCCNNC(=O)/C=C/c1ccc(CN(CCc2c(C)[nH]c3ccccc23)CC2CCC2)cc1

Basic Information

ChEMBL ID CHEMBL5613673
Phase Preclinical
Structure Type MOL
InChI Key OBPIFZZWWPVGNI-FOCLMDBBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
5.37
ALogP
3
HBA
3
HBD
60.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O
MW 458.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.62 8.62 2.4 1
Histone deacetylase 1
CHEMBL325
IC50 7.33 7.33 46.7 1
Histone deacetylase 2
CHEMBL1937
IC50 6.41 6.41 389.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 1 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 2 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 3 1
39047608 10.1016/j.ejmech.2024.116663 Unchecked 1

Data from ChEMBL 36 via Core Engine