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Compound Detail

CHEMBL5612582

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CCCNNC(=O)/C=C/c1ccc(CN(CCc2c(C)[nH]c3ccccc23)Cc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5612582
Phase Preclinical
Structure Type MOL
InChI Key IBJAZZKAFRWATF-SAPNQHFASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.90
ALogP
3
HBA
3
HBD
60.2
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35FN4O
MW 498.65
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.91 6.91 124.3 1
Histone deacetylase 1
CHEMBL325
IC50 5.65 5.65 2244.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.26 5.26 5508.0 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