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Compound Detail

CHEMBL366529

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Nc1nc(=O)n([C@H]2C=C[C@@H](CO)O2)cc1I

Basic Information

ChEMBL ID CHEMBL366529
Phase Preclinical
Structure Type MOL
InChI Key GVIRALCBXKGPJZ-CAHLUQPWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

335.1
MW (Da)
-0.12
ALogP
6
HBA
2
HBD
90.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10IN3O3
MW 335.10
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.01 4.01 98300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 98300.0 nM 4.01 Tested in vitro for cytotoxicity against PBM cells 10072683

Literature References

Data from ChEMBL 36 via Core Engine