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Compound Detail

CHEMBL5612404

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CCCNNC(=O)/C=C/c1ccc(CN(CCc2c(C)[nH]c3ccccc23)Cc2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5612404
Phase Preclinical
Structure Type MOL
InChI Key ZWQQEZCZBNYQDM-HTXNQAPBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
6.92
ALogP
3
HBA
3
HBD
60.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N4O
MW 530.72
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.01 7.01 97.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.54 6.54 285.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.44 6.44 362.5 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