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Compound Detail

CHEMBL4864361

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ncncc2C(=O)c2cc(C(O)c3cccc(Cl)n3)c(Cl)s2)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4864361
Phase Preclinical
Structure Type MOL
InChI Key XRTNAEKEDZVZHF-BOIOOMNPSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
2.32
ALogP
11
HBA
4
HBD
177.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N5O6S2
MW 574.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO-activating enzyme
CHEMBL2095174
IC50 9.7 8.05 0.2 4
NEDD8 activating enzyme
CHEMBL3831283
IC50 6.47 6.47 340.0 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 4
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