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Compound Detail

CHEMBL5611904

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CCCNNC(=O)/C=C/c1ccc(CN(CCc2c(C)[nH]c3ccccc23)Cc2ccc3cc[nH]c3c2)cc1

Basic Information

ChEMBL ID CHEMBL5611904
Phase Preclinical
Structure Type MOL
InChI Key OKTJLBYZTOJQFR-FYWRMAATSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
6.25
ALogP
3
HBA
4
HBD
76.0
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 C33H37N5O
MW 519.69
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.49 7.49 32.3 1
Histone deacetylase 1
CHEMBL325
IC50 6.24 6.24 578.3 1
Histone deacetylase 2
CHEMBL1937
IC50 5.73 5.73 1845.0 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