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Compound Detail

CHEMBL4866833

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ncncc2C(=O)c2ccn(Cc3ccccc3Cl)n2)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4866833
Phase Preclinical
Structure Type MOL
InChI Key UKXNNPGADCVLBH-CLCXKQKWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.0
MW (Da)
1.38
ALogP
10
HBA
3
HBD
162.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O5S
MW 506.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO-activating enzyme
CHEMBL2095174
IC50 8.49 7.485 3.2 2
NEDD8 activating enzyme
CHEMBL3831283
IC50 6.67 6.67 215.0 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