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Compound Detail

CHEMBL2018449

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NC(=O)CCCN1CCc2c(c3ccccc3n2Cc2ccc(C(=O)NO)cc2)C1

Basic Information

ChEMBL ID CHEMBL2018449
Phase Preclinical
Structure Type MOL
InChI Key YXVLIVOYJOSCJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.43
ALogP
5
HBA
3
HBD
100.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O3
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.39 8.39 4.1 1
Histone deacetylase 1
CHEMBL325
IC50 5.13 5.13 7450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22165909 10.1021/jm200773h Unchecked 1
22165909 10.1021/jm200773h Histone deacetylase 6 1
22165909 10.1021/jm200773h Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine