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

CHEMBL4749731

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
CC(C)c1cc(C(=O)N2Cc3ccc(NC(=O)CCC(=O)NO)cc3C2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL4749731
Phase Preclinical
Structure Type MOL
InChI Key HWHOXINBNOJDGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.60
ALogP
6
HBA
5
HBD
139.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O6
MW 427.46
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.91 6.91 123.1 1
Histone deacetylase 8
CHEMBL3192
IC50 5.14 5.14 7319.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32058238 10.1016/j.ejmech.2020.112086 A549 1
32058238 10.1016/j.ejmech.2020.112086 NCI-H1975 1
32058238 10.1016/j.ejmech.2020.112086 Heat shock protein HSP 90-alpha 1
32058238 10.1016/j.ejmech.2020.112086 Histone deacetylase 1
32058238 10.1016/j.ejmech.2020.112086 Histone deacetylase 6 1
32058238 10.1016/j.ejmech.2020.112086 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine