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

CHEMBL5183285

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
COc1ccccc1C(=O)N(CC(=O)NC1CCCCC1)Cc1ccc(C(=O)NO)cc1F

Basic Information

ChEMBL ID CHEMBL5183285
Phase Preclinical
Structure Type MOL
InChI Key RDKOJWPLMOJKIU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.04
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O5
MW 457.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.7 7.7 20.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.82 5.82 1500.0 1
HL-60
CHEMBL383
IC50 4.91 4.91 12300.0 1
Jurkat
CHEMBL397
IC50 4.73 4.73 18600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine