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Compound Detail

CHEMBL2408245

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CC(C)(C)c1cccc(O)c(=O)c1

Basic Information

ChEMBL ID CHEMBL2408245
Phase Preclinical
Structure Type MOL
InChI Key YCJXIOAKVCHNQZ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
13
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
2.05
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14O2
MW 178.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.02

Activity Summary

Ki 5 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
Ki 9.89 9.89 0.1 1
Histone deacetylase 8
CHEMBL3192
Ki 8.57 8.23 2.7 2
Histone deacetylase 4
CHEMBL3524
Ki 6.31 6.2 489.0 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 Histone deacetylase 4 1
24900743 10.1021/ml400158k HCT-116 1
24900743 10.1021/ml400158k Liver 1
24900743 10.1021/ml400158k BXPC-3 1
24900743 10.1021/ml400158k HuT78 1
24900743 10.1021/ml400158k Histone deacetylase 8 1
24900743 10.1021/ml400158k Jurkat 1
24900743 10.1021/ml400158k Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine