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Compound Detail

CHEMBL306395

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CCCCC(C)Oc1nsnc1C1=CCCN(C)C1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL306395
Phase Preclinical
Structure Type MOL
InChI Key HATFCWMKGPPSFJ-WLHGVMLRSA-N
Parent Compound CHEMBL1183589
Active Moiety CHEMBL1183589
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.21
ALogP
5
HBA
0
HBD
38.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O5S
MW 397.50
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 8.16 8.155 6.9 2
Oryctolagus cuniculus
CHEMBL374
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613751 10.1021/jm00090a019 Muscarinic acetylcholine receptor M1 2
1613751 10.1021/jm00090a019 Oryctolagus cuniculus 2
1613751 10.1021/jm00090a019 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine