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Compound Detail

CHEMBL6022352

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COc1ccccc1CCC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2scnc2C)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL6022352
Phase Preclinical
Structure Type MOL
InChI Key ORYIAYLKBQJOHH-BEYSDYMESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
3.87
ALogP
7
HBA
3
HBD
120.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O5S
MW 592.76
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.5 6.35 320.0 2
Unchecked
CHEMBL612545
IC50 6.5 6.35 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine