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Compound Detail

CHEMBL5517933

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

Basic Information

ChEMBL ID CHEMBL5517933
Phase Preclinical
Structure Type MOL
InChI Key SXEKWIZGVCOHBD-PIOWIHJBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.38
ALogP
5
HBA
4
HBD
141.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O5
MW 508.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.13

Activity Summary

Kd 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
Kd 5.58 5.345 2600.0 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