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Compound Detail

CHEMBL2408242

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O=c1cc(-c2ccccc2)cccc1O

Basic Information

ChEMBL ID CHEMBL2408242
Phase Preclinical
Structure Type MOL
InChI Key MAAPIYPCXMEMAV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
14
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
2.42
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10O2
MW 198.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.24

Activity Summary

Ki 5 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
Ki 10.22 10.22 0.1 1
Histone deacetylase 8
CHEMBL3192
Ki 8.83 8.27 1.5 2
Histone deacetylase 4
CHEMBL3524
Ki 7.14 6.05 72.8 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
24613456 10.1016/j.bmc.2014.02.018 Jurkat 22
24613456 10.1016/j.bmc.2014.02.018 Histone deacetylase 3
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 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 8 1
24900743 10.1021/ml400158k Jurkat 1
24900743 10.1021/ml400158k Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine