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Compound Detail

CHEMBL3143103

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N=C(S)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2N)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL3143103
Phase Preclinical
Structure Type MOL
InChI Key ZWQIWPSFZWGABQ-ADVRJHOBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
-1.15
ALogP
9
HBA
6
HBD
156.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N6O3S
MW 324.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.78

Activity Summary

IC50 5 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 5.8 5.8 1600.0 1
L1210
CHEMBL386
IC50 5.7 5.7 2000.0 1
KB
CHEMBL398
IC50 5.6 5.6 2500.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.55 4.55 28000.0 1
HFF
CHEMBL614071
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562947 10.1021/jm00020a027 Human betaherpesvirus 5 2
7562947 10.1021/jm00020a027 Human alphaherpesvirus 1 1
7562947 10.1021/jm00020a027 HFF 1
7562947 10.1021/jm00020a027 KB 1
7562947 10.1021/jm00020a027 L1210 1

Data from ChEMBL 36 via Core Engine