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Compound Detail

CHEMBL4569826

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ncncc2C(=O)c2cn(Cc3ccccc3)c3ccccc23)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4569826
Phase Preclinical
Structure Type MOL
InChI Key OVTMDKYPGLBLQS-IECBHUPTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
2.48
ALogP
9
HBA
3
HBD
149.4
PSA (Ų)
0.28
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 C26H27N5O5S
MW 521.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 9.22 9.22 0.6 1
SUMO-activating enzyme
CHEMBL2095174
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine