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Compound Detail

CHEMBL5947789

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COc1ccc2c(c1)CN([C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c3scnc3C)cc1)C(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL5947789
Phase Preclinical
Structure Type MOL
InChI Key IHPWGIHQQYLHCE-RZFJZAQRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.39
ALogP
7
HBA
2
HBD
112.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O5S
MW 562.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.07 6.03 860.0 2
Unchecked
CHEMBL612545
IC50 6.07 6.03 860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine