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Compound Detail

CHEMBL4865787

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C#Cc1cccc(Cn2ccc(C(=O)c3cncnc3N[C@@H]3C[C@H](COS(N)(=O)=O)[C@@H](O)C3)n2)c1

Basic Information

ChEMBL ID CHEMBL4865787
Phase Preclinical
Structure Type MOL
InChI Key KJNKXIWPYBQGTE-OPYAIIAOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
0.71
ALogP
10
HBA
3
HBD
162.3
PSA (Ų)
0.29
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 C23H24N6O5S
MW 496.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO-activating enzyme
CHEMBL2095174
IC50 8.96 8.31 1.1 2
NEDD8 activating enzyme
CHEMBL3831283
IC50 6.52 6.52 304.0 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