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Compound Detail

CHEMBL5940890

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)c2ccc(C#N)cc2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5940890
Phase Preclinical
Structure Type MOL
InChI Key LMUZJDMUBMCIBC-RMTZWNOUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
3.41
ALogP
7
HBA
3
HBD
135.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O4S
MW 559.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.04 5.98 906.0 2
Unchecked
CHEMBL612545
IC50 6.04 5.98 906.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine