Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4860471

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ncncc2C(=O)c2ccn(Cc3ccccc3)n2)[C@@H](F)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4860471
Phase Preclinical
Structure Type MOL
InChI Key SPZOHGTXTGPSCS-UTRMSSBJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
0.67
ALogP
10
HBA
3
HBD
162.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN6O5S
MW 490.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO-activating enzyme
CHEMBL2095174
IC50 8.64 7.61 2.3 2
Unchecked
CHEMBL612545
IC50 6.31 6.31 492.0 1
NEDD8 activating enzyme
CHEMBL3831283
IC50 6.16 6.16 688.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33631934 10.1021/acs.jmedchem.0c01491 SUMO-activating enzyme 2
33631934 10.1021/acs.jmedchem.0c01491 Unchecked 1
33631934 10.1021/acs.jmedchem.0c01491 NEDD8 activating enzyme 1

Data from ChEMBL 36 via Core Engine