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Compound Detail

CHEMBL5182746

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NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(N[C@H]4CCc5ccccc54)ncnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5182746
Phase Preclinical
Structure Type MOL
InChI Key ZXVZEGZAHMZFDI-XRGAULLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
0.85
ALogP
10
HBA
3
HBD
158.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O4S
MW 445.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 9.68 9.68 0.2 1
HCT-116
CHEMBL394
IC50 7.37 7.37 43.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33857374 10.1021/acs.jmedchem.1c00242 NEDD8 activating enzyme 1
33857374 10.1021/acs.jmedchem.1c00242 HCT-116 1
33857374 10.1021/acs.jmedchem.1c00242 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine