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Compound Detail

CHEMBL5874684

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

Basic Information

ChEMBL ID CHEMBL5874684
Phase Preclinical
Structure Type MOL
InChI Key BDJXRJAHFHEPLB-RZUBCFFCSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
3.27
ALogP
6
HBA
3
HBD
111.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O4S
MW 514.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 5.33 5.12 4630.0 3
Unchecked
CHEMBL612545
IC50 5.33 5.12 4630.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine