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Compound Detail

CHEMBL5936060

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CCCC(=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 CHEMBL5936060
Phase Preclinical
Structure Type MOL
InChI Key WLNJESDHZIGLKM-ZRCGQRJVSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
3.03
ALogP
6
HBA
3
HBD
111.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N4O4S
MW 500.67
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.54

Activity Summary

IC50 6 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 5.87 5.6233 1340.0 3
Unchecked
CHEMBL612545
IC50 5.87 5.6233 1340.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine