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Compound Detail

CHEMBL4100615

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CN1C(=O)C2CN(Cc3c2c2ccc4ccccc4c2n3Cc2ccc(C(=O)NO)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL4100615
Phase Preclinical
Structure Type MOL
InChI Key UCCGFQJVFMUYJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.45
ALogP
5
HBA
2
HBD
94.9
PSA (Ų)
0.37
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 C26H22N4O4
MW 454.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 8.75 8.75 1.8 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