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Compound Detail

CHEMBL90118

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Cc1c(NC2=NCCN2)cccc1-c1ccsc1

Basic Information

ChEMBL ID CHEMBL90118
Phase Preclinical
Structure Type MOL
InChI Key YQKHZBIPEMFJMZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
3.09
ALogP
4
HBA
2
HBD
36.4
PSA (Ų)
0.87
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 C14H15N3S
MW 257.36
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.48

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.5 7.5 31.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.16 7.16 69.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12482437 10.1016/s0960-894x(02)00925-3 5-hydroxytryptamine receptor 7 1
12482437 10.1016/s0960-894x(02)00925-3 Adrenergic receptor alpha-1 1
12482437 10.1016/s0960-894x(02)00925-3 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine