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

CHEMBL4546536

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)N[C@H](NC(=O)N1CCOC[C@H]1c1nc2ccc(-c3ccc4cc(-c5cnc([C@@H]6COCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]5)ccc4c3)cc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL4546536
Phase Preclinical
Structure Type MOL
InChI Key XSLTUSLFYQABCH-ZYADHFCISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

809.9
MW (Da)
5.47
ALogP
10
HBA
5
HBD
205.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N9O8
MW 809.92
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 10.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.13 9.335 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27506559 10.1016/j.bmcl.2016.07.066 Nonstructural protein 5A 3

Data from ChEMBL 36 via Core Engine