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Compound Detail

CHEMBL2017015

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CN(Cc1ccco1)c1ncnc2c1ncn2[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2017015
Phase Preclinical
Structure Type MOL
InChI Key HRSWTNPXWAWDJC-XNIJJKJLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
-1.10
ALogP
12
HBA
3
HBD
179.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N6O7S
MW 440.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Literature References

PubMed DOI Target Context # Activities
24900352 10.1021/ml2000615 Unchecked 4
24900352 10.1021/ml2000615 SUMO-activating enzyme 1
24900352 10.1021/ml2000615 Ubiquitin-like modifier-activating enzyme 5 1
24900352 10.1021/ml2000615 K562 1

Data from ChEMBL 36 via Core Engine