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Compound Detail

CHEMBL5563379

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CCCNNC(=O)CCCCCCCNC(=O)/C=C/c1cccnc1

Basic Information

ChEMBL ID CHEMBL5563379
Phase Preclinical
Structure Type MOL
InChI Key NSKNUBYLLYGFAI-VAWYXSNFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
2.58
ALogP
4
HBA
3
HBD
83.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N4O2
MW 346.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 7.12 7.12 76.8 1
Histone deacetylase 1
CHEMBL325
IC50 6.62 6.62 241.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.3 6.3 505.0 1
MV4-11
CHEMBL613835
IC50 6.18 6.18 667.0 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