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Compound Detail

CHEMBL51847

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Cn1cc(C(=N)S)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL51847
Phase Preclinical
Structure Type MOL
InChI Key XEEOAYRRMBDORM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
0.81
ALogP
5
HBA
3
HBD
80.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9N5S
MW 207.26
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 5.92 5.92 1200.0 1
HFF
CHEMBL614071
IC50 5.92 5.92 1200.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 5.55 5.55 2800.0 1
KB
CHEMBL398
IC50 4.82 4.82 15000.0 1
L1210
CHEMBL386
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632411 10.1021/jm950444j L1210 2
8632411 10.1021/jm950444j Human betaherpesvirus 5 1
8632411 10.1021/jm950444j Human alphaherpesvirus 1 1
8632411 10.1021/jm950444j KB 1
- 10.1016/S0960-894X(00)80470-9 HFF 1
- 10.1016/S0960-894X(00)80470-9 ADMET 1
- 10.1016/S0960-894X(00)80470-9 Unchecked 1

Data from ChEMBL 36 via Core Engine