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Compound Detail

CHEMBL5532409

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CCCNNC(=O)c1ccc(NC(=O)CCCCCCCNC(=O)/C=C/c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL5532409
Phase Preclinical
Structure Type MOL
InChI Key OEBYRDHGFUDTDM-LFIBNONCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.83
ALogP
5
HBA
4
HBD
112.2
PSA (Ų)
0.18
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N5O3
MW 465.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 7.01 7.01 97.4 1
MV4-11
CHEMBL613835
IC50 6.76 6.76 174.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.27 6.27 539.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38224650 10.1016/j.ejmech.2024.116127 Histone deacetylase 1 1
38224650 10.1016/j.ejmech.2024.116127 Histone deacetylase 2 1
38224650 10.1016/j.ejmech.2024.116127 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
38224650 10.1016/j.ejmech.2024.116127 Nicotinamide phosphoribosyltransferase 1
38224650 10.1016/j.ejmech.2024.116127 MV4-11 1

Data from ChEMBL 36 via Core Engine