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Compound Detail

CHEMBL4092802

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CN1C(=O)C2CN(Cc3c2c2cc(O)ccc2n3Cc2ccc(C(=O)NO)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL4092802
Phase Preclinical
Structure Type MOL
InChI Key JGTNYZZAWNLQHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.01
ALogP
6
HBA
3
HBD
115.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O5
MW 420.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

Ki 1 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 9.38 9.38 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 8 1
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 2 1
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine