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Compound Detail

CHEMBL3142421

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[N-]=[N+]=NC(CI)c1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3142421
Phase Preclinical
Structure Type MOL
InChI Key PVPPTIPJUGDMDY-GSLILNRNSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.2
MW (Da)
-0.04
ALogP
7
HBA
3
HBD
153.3
PSA (Ų)
0.20
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14IN5O5
MW 423.17
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.79

Activity Summary

EC50 5 meas. best 6.3
IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
EC50 6.3 5.3633 500.0 3
Raji
CHEMBL614628
EC50 5.4 5.4 4000.0 1
Hepatitis B virus
CHEMBL613497
EC50 4.93 4.93 11800.0 1
Homo sapiens
CHEMBL372
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8394933 10.1021/jm00069a004 Homo sapiens 6
8394933 10.1021/jm00069a004 Raji 1
11585457 10.1021/jm010226s Hepatitis B virus 1

Data from ChEMBL 36 via Core Engine