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Compound Detail

CHEMBL5929983

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CC(C)[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2ccccc2)cc1)N1Cc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL5929983
Phase Preclinical
Structure Type MOL
InChI Key SFSXLCBUFCGBJV-PKXQUSJVSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.61
ALogP
4
HBA
2
HBD
90.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O4
MW 511.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.37

Activity Summary

IC50 6 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 5.63 5.2667 2360.0 3
Unchecked
CHEMBL612545
IC50 5.63 5.2667 2360.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine