Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2408238

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1c(O)ccccc1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2408238
Phase Preclinical
Structure Type MOL
InChI Key ZAJVVUCLCLFUFW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
13
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.57
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.71
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 C17H12O2
MW 248.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.15

Activity Summary

Ki 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
Ki 9.6 9.6 0.2 1
Histone deacetylase 4
CHEMBL3524
Ki 9.27 9.27 0.5 1
Histone deacetylase 8
CHEMBL3192
Ki 8.12 7.425 7.6 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 4 1
24900743 10.1021/ml400158k Histone deacetylase 1 1
24900743 10.1021/ml400158k Histone deacetylase 8 1
24900743 10.1021/ml400158k ADMET 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