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

CHEMBL4078145

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)N3CCN(C)CC3)C(C)C)c2-c2ccc(CN3CCOCC3)cc2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL4078145
Phase Preclinical
Structure Type MOL
InChI Key BWJXCAXPSWRZNN-SSEXGKCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
3.90
ALogP
9
HBA
3
HBD
131.6
PSA (Ų)
0.33
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 C34H45N5O6
MW 619.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H3122
CHEMBL4296475
IC50 6.83 6.83 149.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.37 6.37 429.0 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