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Compound Detail

CHEMBL5532286

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CC(C)(C)[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O)n1cc(Cc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL5532286
Phase Preclinical
Structure Type MOL
InChI Key CVCDUVOUMONHJI-LTXXGDHTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
3.30
ALogP
7
HBA
3
HBD
143.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N6O4
MW 608.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.39

Activity Summary

Kd 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
Kd 7.07 6.995 85.0 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