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

CHEMBL4785494

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
COc1cc2nc(N3CCN(C(=O)c4ccc(C)c(NC(=O)COCC(=O)Nc5cc(C(=O)N6CCN(c7nc(N)c8cc(OC)c(OC)cc8n7)CC6)ccc5C)c4)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4785494
Phase Preclinical
Structure Type MOL
InChI Key RNKNSYQMCJLNJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

943.0
MW (Da)
3.91
ALogP
17
HBA
4
HBD
255.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H54N12O9
MW 943.03
Aromatic Rings 6
Heavy Atoms 69
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 5.25 5.09 5660.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32828423 10.1016/j.bmc.2020.115656 U-251 2
32828423 10.1016/j.bmc.2020.115656 Unchecked 1

Data from ChEMBL 36 via Core Engine