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Compound Detail

CHEMBL5877102

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@H](C(C)C)N2Cc3c(F)cccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5877102
Phase Preclinical
Structure Type MOL
InChI Key KFWCDEUBKRIYPP-YNJKOYDBSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.52
ALogP
6
HBA
2
HBD
102.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN4O4S
MW 550.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.27 5.9833 539.0 3
Unchecked
CHEMBL612545
IC50 6.27 5.9833 539.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine