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Compound Detail

CHEMBL112446

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CNC(=O)C(=O)CCCCCCC(=O)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL112446
Phase Preclinical
Structure Type MOL
InChI Key QUTIXALGBQKSDN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.95
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O3
MW 366.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.43 8.43 3.7 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.43 8.43 3.7 1
Histone deacetylase 3
CHEMBL1829
IC50 8.0 8.0 10.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.92 7.92 12.0 1
HT-1080
CHEMBL614580
IC50 5.16 5.16 6900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18308563 10.1016/j.bmcl.2008.02.025 Histone deacetylase 4 2
12951120 10.1016/s0960-894x(03)00685-1 Histone deacetylase (HDAC1 and HDAC2) 1
18247554 10.1021/jm7011408 Histone deacetylase 1
18247554 10.1021/jm7011408 HT-1080 1
18247554 10.1021/jm7011408 NON-PROTEIN TARGET 1
18308563 10.1016/j.bmcl.2008.02.025 Histone deacetylase 1 1
18308563 10.1016/j.bmcl.2008.02.025 Histone deacetylase 3 1
18308563 10.1016/j.bmcl.2008.02.025 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine