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Compound Detail

CHEMBL5206652

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NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(N[C@H]4CC5(CCN(C(=O)O[C@@H]6CCOC6)CC5)c5ccccc54)ncnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5206652
Phase Preclinical
Structure Type MOL
InChI Key LXRMIEAQCVCXPB-HRYLBOCVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
1.57
ALogP
13
HBA
3
HBD
196.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N8O7S
MW 628.71
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 9.24 9.24 0.6 1
HCT-116
CHEMBL394
IC50 6.96 6.96 110.0 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