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Compound Detail

CHEMBL5568405

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](n2cc(C3CC3)nn2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5568405
Phase Preclinical
Structure Type MOL
InChI Key KTXIDFFZCOJFLJ-JCTONOIOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
3.45
ALogP
8
HBA
2
HBD
113.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O3S
MW 522.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

Kd 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
Kd 8.2 8.195 6.3 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