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Compound Detail

CHEMBL5906897

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CC2CCCCC2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5906897
Phase Preclinical
Structure Type MOL
InChI Key YCTQBQRSFGVCDE-ONBPZOJHSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.8
MW (Da)
4.20
ALogP
6
HBA
3
HBD
111.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O4S
MW 554.76
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.03 5.7433 937.0 3
Unchecked
CHEMBL612545
IC50 6.03 5.7433 937.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine