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Compound Detail

CHEMBL3775072

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Cc1nc2c(c(N(C)c3ccc(OCCCCCC(=O)NO)cc3)n1)CCC2

Basic Information

ChEMBL ID CHEMBL3775072
Phase Preclinical
Structure Type MOL
InChI Key YUAKVYNOFMVTES-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.49
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.39
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 C21H28N4O3
MW 384.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.7 7.7 20.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.92 6.92 120.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.0 6.0 1003.0 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