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

CHEMBL5559950

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)[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O)n1cc(C2CC2)nn1

Basic Information

ChEMBL ID CHEMBL5559950
Phase Preclinical
Structure Type MOL
InChI Key ONVKLPZAABEJOY-KAHCWPQKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
2.19
ALogP
7
HBA
3
HBD
143.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O4
MW 544.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.49

Activity Summary

Kd 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
Kd 7.0 6.945 99.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38809766 10.1021/acs.jmedchem.3c02203 von Hippel-Lindau disease tumor suppressor 2

Data from ChEMBL 36 via Core Engine