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Compound Detail

CHEMBL68563

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Clc1cncc(N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL68563
Phase Preclinical
Structure Type MOL
InChI Key MYRHBCKCPROFGA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

197.7
MW (Da)
1.14
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12ClN3
MW 197.67
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.51
EC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 6.51 6.51 309.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 6.51 6.51 310.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 4.64 4.64 22908.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19301898 10.1021/jm801060h Neuronal acetylcholine receptor; alpha4/beta2 3
10841800 10.1021/jm990973d Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine