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Compound Detail

CHEMBL2018299

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COc1ccc2c(c1)c1c(n2Cc2ccc(C(=O)NO)cc2)CCN(C)C1

Basic Information

ChEMBL ID CHEMBL2018299
Phase Preclinical
Structure Type MOL
InChI Key YHBNFJOUHJUKJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.81
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.51 8.51 3.1 1
Histone deacetylase 1
CHEMBL325
IC50 5.73 5.73 1880.0 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