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Compound Detail

CHEMBL4869956

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CN(C)C(c1cccc(Cl)c1)c1csc(C(=O)c2cncnc2N[C@@H]2C[C@H](COS(N)(=O)=O)[C@@H](O)C2)c1

Basic Information

ChEMBL ID CHEMBL4869956
Phase Preclinical
Structure Type MOL
InChI Key CXPLMLJTOIYBIV-VSHIBTARSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
2.85
ALogP
10
HBA
3
HBD
147.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN5O5S2
MW 566.11
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO-activating enzyme
CHEMBL2095174
IC50 7.6 6.49 25.0 2

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