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

CHEMBL144205

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
C[C@@H]1NC(=O)[C@H](CCCCCC(=O)C2CO2)NC(=O)[C@H]2CCCN2C(=O)[C@H](C)NC1=O

Basic Information

ChEMBL ID CHEMBL144205
Phase Preclinical
Structure Type MOL
InChI Key WJKBTCSWQYZOOK-NNZQMTATSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
-0.60
ALogP
6
HBA
3
HBD
137.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O6
MW 436.51
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.23

Activity Summary

EC50 2 meas. best 6.96
IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 9.52 9.52 0.3 1
Histone deacetylase 1
CHEMBL325
EC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584932 10.1021/jm034167p Histone deacetylase 1 1
14584932 10.1021/jm034167p Histone deacetylase 4 1
14584932 10.1021/jm034167p Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine