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Compound Detail

CHEMBL5758659

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Nc1nccc2c1ncn2C1C=C(CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5758659
Phase Preclinical
Structure Type MOL
InChI Key OMKHWTRUYNAGFG-JROPRLTOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
-0.79
ALogP
7
HBA
4
HBD
117.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O3
MW 262.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 1.02

Activity Summary

IC50 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AdoHcyase_NAD domain-containing protein
CHEMBL4295548
IC50 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine