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Compound Detail

CHEMBL2408239

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COc1ccc(-c2ccccc(O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL2408239
Phase Preclinical
Structure Type MOL
InChI Key QQFALFLKEBDAGL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
13
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.43
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12O3
MW 228.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.10

Activity Summary

Ki 4 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
Ki 9.85 8.465 0.1 2
Histone deacetylase 2
CHEMBL1937
Ki 9.09 9.09 0.8 1
Histone deacetylase 4
CHEMBL3524
Ki 8.56 8.56 2.7 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 Histone deacetylase 2 1
24900743 10.1021/ml400158k Jurkat 1

Data from ChEMBL 36 via Core Engine