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

CHEMBL4096929

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(-c2onc(C(=O)N[C@@H](C(=O)N3CC(F)(F)C3)C(C)C)c2-c2ccc(CN3CCOCC3)cc2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL4096929
Phase Preclinical
Structure Type MOL
InChI Key RGLMMHWEGOHHIS-HHHXNRCGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
4.61
ALogP
8
HBA
3
HBD
128.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38F2N4O6
MW 612.67
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H3122
CHEMBL4296475
IC50 7.43 7.43 37.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688186 10.1016/j.ejmech.2016.09.043 Heat shock protein HSP 90-alpha 1
27688186 10.1016/j.ejmech.2016.09.043 NCI-H3122 1

Data from ChEMBL 36 via Core Engine