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Compound Detail

CHEMBL5179467

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NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(N[C@H]4CC5(CCN(C(=O)OC(C(F)(F)F)C(F)(F)F)CC5)c5ccccc54)ncnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5179467
Phase Preclinical
Structure Type MOL
InChI Key NSRYFRUKRQLHSU-QXGSTGNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

708.6
MW (Da)
3.27
ALogP
12
HBA
3
HBD
187.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F6N8O6S
MW 708.64
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 7.68 7.68 21.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33857374 10.1021/acs.jmedchem.1c00242 NEDD8 activating enzyme 1

Data from ChEMBL 36 via Core Engine