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Compound Detail

CHEMBL5560853

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Nc1ccccc1NC(=O)CCCCCCCn1cc(-c2cccnc2)nn1

Basic Information

ChEMBL ID CHEMBL5560853
Phase Preclinical
Structure Type MOL
InChI Key SOQPPTRKIZLQFU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.90
ALogP
6
HBA
2
HBD
98.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 8.06 8.06 8.8 1
Histone deacetylase 1
CHEMBL325
IC50 7.25 7.25 56.1 1
Histone deacetylase 2
CHEMBL1937
IC50 6.73 6.73 188.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 5.45 5.45 3563.0 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