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Compound Detail

CHEMBL2018445

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COc1ccc(CN2CCc3c(c4ccccc4n3Cc3ccc(C(=O)NO)cc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL2018445
Phase Preclinical
Structure Type MOL
InChI Key LWEJQWKYQBTESX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.38
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O3
MW 441.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 8.52 3.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.33 5.33 4640.0 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