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Compound Detail

CHEMBL2408244

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COc1ccc(OC)c(-c2cccc(O)c(=O)c2)c1

Basic Information

ChEMBL ID CHEMBL2408244
Phase Preclinical
Structure Type MOL
InChI Key PRPHVLPFKCLRHC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
13
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.44
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14O4
MW 258.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.22

Activity Summary

Ki 5 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
Ki 9.29 9.29 0.5 1
Histone deacetylase 8
CHEMBL3192
Ki 8.85 7.715 1.4 2
Histone deacetylase 4
CHEMBL3524
Ki 6.27 5.61 541.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900743 10.1021/ml400158k Unchecked 5
24900743 10.1021/ml400158k Histone deacetylase 6 1
24900743 10.1021/ml400158k Histone deacetylase 5 1
24900743 10.1021/ml400158k Histone deacetylase 1 1
24900743 10.1021/ml400158k ADMET 1
24900743 10.1021/ml400158k HCT-116 1
24900743 10.1021/ml400158k Histone deacetylase 4 1
24900743 10.1021/ml400158k Histone deacetylase 8 1
24900743 10.1021/ml400158k Liver 1
24900743 10.1021/ml400158k BXPC-3 1
24900743 10.1021/ml400158k HuT78 1
24900743 10.1021/ml400158k Jurkat 1
24900743 10.1021/ml400158k Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine