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Compound Detail

CHEMBL5188093

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CN1CCC2(CC1)C[C@H](Nc1ncnc3c1nnn3[C@@H]1C[C@@H](COS(N)(=O)=O)[C@@H](O)C1)c1ccccc12

Basic Information

ChEMBL ID CHEMBL5188093
Phase Preclinical
Structure Type MOL
InChI Key CSHUTMOBESIZLB-JSJNYSNDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
1.27
ALogP
11
HBA
3
HBD
161.4
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N8O4S
MW 528.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 6.73 6.73 187.0 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

Data from ChEMBL 36 via Core Engine