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Compound Detail

CHEMBL252606

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C[C@@H]1Cc2sc(C#N)cc2CN1

Basic Information

ChEMBL ID CHEMBL252606
Phase Preclinical
Structure Type MOL
InChI Key MOVILGRNUBEACK-ZCFIWIBFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

178.3
MW (Da)
1.65
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2S
MW 178.26
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 47000.0 nM 4.33 Displacement of [3H]clonidine from adrenergic alpha-1 receptor in Sprague-Dawley... 18024134

Literature References

PubMed DOI Target Context # Activities
18024134 10.1016/j.bmc.2007.08.066 Unchecked 2
18024134 10.1016/j.bmc.2007.08.066 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine