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Compound Detail

CHEMBL5565699

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CCCNNC(=O)c1ccc(NC(=O)CCCCCCCn2cc(-c3cccnc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5565699
Phase Preclinical
Structure Type MOL
InChI Key IECGBOMSMXRDNX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.96
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7O2
MW 463.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 8.97 8.97 1.1 1
Histone deacetylase 1
CHEMBL325
IC50 7.75 7.75 18.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.1 7.1 78.7 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 5.61 5.61 2469.0 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