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Compound Detail

CHEMBL4859130

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CC[C@H](NC(=O)C1CN(C)C1)c1ncc(-c2cc3ccccc3nc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4859130
Phase Preclinical
Structure Type MOL
InChI Key IDLZJSTWHFVINT-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.76
ALogP
5
HBA
2
HBD
83.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O2
MW 379.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 4.64 4.64 23000.0 1
Histone deacetylase 3
CHEMBL1829
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33854701 10.1021/acsmedchemlett.1c00074 Histone deacetylase 1 1
33854701 10.1021/acsmedchemlett.1c00074 Histone deacetylase 2 1
33854701 10.1021/acsmedchemlett.1c00074 Histone deacetylase 3 1
33854701 10.1021/acsmedchemlett.1c00074 Class 1 histone deacetylase 1

Data from ChEMBL 36 via Core Engine