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

CHEMBL4070995

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
COC(=O)[C@@H](Cc1ccccc1)NC(=O)c1cnc(N2CCC(CNC(=O)c3noc(-c4cc(C(C)C)c(O)cc4O)c3-c3ccc(CN4CCOCC4)cc3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL4070995
Phase Preclinical
Structure Type MOL
InChI Key FNKGYEXKMNFVGA-PSXMRANNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

817.9
MW (Da)
5.33
ALogP
13
HBA
4
HBD
192.5
PSA (Ų)
0.11
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H51N7O8
MW 817.94
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.13 6.13 749.0 1
NCI-H3122
CHEMBL4296475
IC50 5.95 5.95 1128.0 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