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Compound Detail

CHEMBL4570552

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ncncc2C(=O)c2cn(Cc3ccc(F)c(F)c3)c3ccccc23)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4570552
Phase Preclinical
Structure Type MOL
InChI Key LYVXDBIEQKGPTI-KSZWDZKGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
1.73
ALogP
10
HBA
4
HBD
169.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F2N5O6S
MW 573.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 7.7 7.7 20.0 1
SUMO-activating enzyme
CHEMBL2095174
IC50 5.46 5.46 3480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine