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Compound Detail

CHEMBL2408241

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COc1ccc(-c2ccccc(O)c2=O)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2408241
Phase Preclinical
Structure Type MOL
InChI Key YTKNXWWUDKLVLK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
13
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.45
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O5
MW 288.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.49

Activity Summary

Ki 4 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
Ki 10.4 8.655 0.0 2
Histone deacetylase 2
CHEMBL1937
Ki 9.64 9.64 0.2 1
Histone deacetylase 4
CHEMBL3524
Ki 7.23 7.23 59.0 1

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 4 1
24900743 10.1021/ml400158k Histone deacetylase 1 1
24900743 10.1021/ml400158k ADMET 1
24900743 10.1021/ml400158k Histone deacetylase 8 1
24900743 10.1021/ml400158k Liver 1
24900743 10.1021/ml400158k HCT-116 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