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Compound Detail

CHEMBL3775817

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Cc1nc(N(C)c2ccc(OCCCCC(=O)NO)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3775817
Phase Preclinical
Structure Type MOL
InChI Key VINHTOOQEORVNT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.76
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O3
MW 380.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.24 7.24 57.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.69 6.69 204.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.77 5.77 1698.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26443078 10.1021/acs.jmedchem.5b01342 Unchecked 2
26443078 10.1021/acs.jmedchem.5b01342 Histone deacetylase 1 1
26443078 10.1021/acs.jmedchem.5b01342 Histone deacetylase 6 1
26443078 10.1021/acs.jmedchem.5b01342 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine