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Compound Detail

CHEMBL150185

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c1nc(Cc2nc3c(s2)CCCC3)c[nH]1

Basic Information

ChEMBL ID CHEMBL150185
Phase Preclinical
Structure Type MOL
InChI Key QOYQRRQMCISACD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.34
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.84
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 C11H13N3S
MW 219.31
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.63

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-2 Ki = 110.0 nM 6.96 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