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Compound Detail

CHEMBL4582044

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ncncc2C(=O)c2cn(Cc3cccc(Br)c3)c3ccc(F)cc23)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4582044
Phase Preclinical
Structure Type MOL
InChI Key GEVVUAXCPLJANF-KSZWDZKGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

634.5
MW (Da)
2.35
ALogP
10
HBA
4
HBD
169.7
PSA (Ų)
0.20
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 C26H25BrFN5O6S
MW 634.48
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 9.05 9.05 0.9 1
SUMO-activating enzyme
CHEMBL2095174
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine