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Compound Detail

CHEMBL5613340

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CCCNNC(=O)/C=C/c1ccc(CN(CCC)C(=O)c2cc3cc(Cl)ccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5613340
Phase Preclinical
Structure Type MOL
InChI Key KOPIMVNBBONPGT-FMIVXFBMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.0
MW (Da)
4.92
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.23
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4O2
MW 452.99
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.69 7.69 20.4 1
Histone deacetylase 1
CHEMBL325
IC50 7.06 7.06 86.5 1
Histone deacetylase 2
CHEMBL1937
IC50 6.54 6.54 291.7 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