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Compound Detail

CHEMBL609207

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C[C@H]1OC(n2cc(C(=N)S)c3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL609207
Phase Preclinical
Structure Type MOL
InChI Key FFWFRWIIIBKUFS-SJGWLBNHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
-0.09
ALogP
8
HBA
5
HBD
130.3
PSA (Ų)
0.30
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 C12H15N5O3S
MW 309.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.87

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.3 6.3 500.0 1
L1210
CHEMBL386
IC50 5.52 5.52 3000.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 5.51 5.51 3100.0 1
HFF
CHEMBL614071
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562947 10.1021/jm00020a027 Human betaherpesvirus 5 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