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

CHEMBL3827055

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
Nc1ccc(-c2ccc(F)cc2)cc1NC(=O)[C@H]1C[C@H]2CC[C@@H](C1)O2

Basic Information

ChEMBL ID CHEMBL3827055
Phase Preclinical
Structure Type MOL
InChI Key SBKJRDAJADZOCH-ACHSLPGTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.97
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O2
MW 340.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.84 5.84 1450.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.8 5.8 1590.0 1
Histone deacetylase 3
CHEMBL1829
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27377864 10.1016/j.bmc.2016.06.040 Plasma 1
27377864 10.1016/j.bmc.2016.06.040 ADMET 1
27377864 10.1016/j.bmc.2016.06.040 Histone deacetylase 1 1
27377864 10.1016/j.bmc.2016.06.040 Histone deacetylase 2 1
27377864 10.1016/j.bmc.2016.06.040 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine