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Compound Detail

CHEMBL1976486

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C/C(=N\NC(=S)N1CCC1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1976486
Phase Preclinical
Structure Type MOL
InChI Key XDHBUMNIQRLHGO-UKTHLTGXSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
1.39
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.48
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 C11H14N4S
MW 234.33
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.11

Activity Summary

Kd 2 meas. best 7.55
EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TOV112D
CHEMBL3707166
EC50 8.3 8.3 5.0 1
No relevant target
CHEMBL2362975
Kd 7.55 7.52 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33538587 10.1021/acs.jmedchem.0c01360 No relevant target 3
33538587 10.1021/acs.jmedchem.0c01360 ADMET 3
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
33538587 10.1021/acs.jmedchem.0c01360 TOV112D 2
33538587 10.1021/acs.jmedchem.0c01360 Unchecked 2
- 10.21203/rs.3.rs-23951/v1 Caco-2 1
- 10.21203/rs.3.rs-23951/v1 ADMET 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1
33538587 10.1021/acs.jmedchem.0c01360 NCI-H1299 1

Data from ChEMBL 36 via Core Engine