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Compound Detail

CHEMBL5403601

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O=C(CCCCCNC(=O)c1ncc(-c2ccccc2)o1)NO

Basic Information

ChEMBL ID CHEMBL5403601
Phase Preclinical
Structure Type MOL
InChI Key MSOAUNDBJPEZPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.14
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4
MW 317.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.95 7.95 11.1 1
Histone deacetylase 1
CHEMBL325
IC50 6.55 6.55 282.6 1
A549
CHEMBL392
IC50 5.13 5.13 7370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 1 1
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 6 1
36215854 10.1016/j.ejmech.2022.114705 A549 1

Data from ChEMBL 36 via Core Engine