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Compound Detail

CHEMBL3775654

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COc1ccc(N(C)c2nc(C)nc3ccccc23)cc1OCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL3775654
Phase Preclinical
Structure Type MOL
InChI Key RSCCJCHEZJEYKQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.77
ALogP
7
HBA
2
HBD
96.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O4
MW 410.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.96 6.96 111.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.6 6.6 253.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.29 5.29 5189.0 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