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Compound Detail

CHEMBL358751

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Cc1nc(C)c(Cc2c[nH]cn2)s1

Basic Information

ChEMBL ID CHEMBL358751
Phase Preclinical
Structure Type MOL
InChI Key PYUCQNFKWWNIKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

193.3
MW (Da)
2.07
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.79
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 C9H11N3S
MW 193.28
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-2 Ki = 8.0 nM 8.1 In vitro binding affinity against alpha-2 adrenergic receptor in rat 10602691

Literature References

PubMed DOI Target Context # Activities
10602691 10.1021/jm990005a Adrenergic receptor alpha-2 1
10602691 10.1021/jm990005a Mus musculus 1

Data from ChEMBL 36 via Core Engine