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Compound Detail

CHEMBL5193236

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

Basic Information

ChEMBL ID CHEMBL5193236
Phase Preclinical
Structure Type MOL
InChI Key RXSJIXNVHKQDSE-JWWGGVBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
1.75
ALogP
12
HBA
3
HBD
187.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33FN8O6S
MW 604.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 8.22 8.22 6.0 1
HCT-116
CHEMBL394
IC50 6.98 6.98 104.0 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
33857374 10.1021/acs.jmedchem.1c00242 HCT-116 1

Data from ChEMBL 36 via Core Engine