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Compound Detail

CHEMBL5814612

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](N2Cc3ccccc3C2=O)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5814612
Phase Preclinical
Structure Type MOL
InChI Key STUOLYLKGJYHJO-KTIWRFAQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
3.77
ALogP
6
HBA
2
HBD
102.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O4S
MW 546.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.24 6.22 578.0 2
Unchecked
CHEMBL612545
IC50 6.24 6.22 578.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine