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Compound Detail

CHEMBL4644575

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COc1nc2ccccc2cc1-c1cnc([C@@H](N)CCCCCC(=O)c2cc[nH]n2)[nH]1

Basic Information

ChEMBL ID CHEMBL4644575
Phase Preclinical
Structure Type MOL
InChI Key UKNPNNJYGOJZRO-KRWDZBQOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.19
ALogP
6
HBA
3
HBD
122.6
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O2
MW 418.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.64
EC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 6.64 6.64 230.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.6 6.6 250.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.16 6.16 700.0 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32676157 10.1021/acsmedchemlett.0c00302 Class 1 histone deacetylase 2
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 1 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 2 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 3/NCoR1 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 6 1
32676157 10.1021/acsmedchemlett.0c00302 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine