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Compound Detail

CHEMBL596507

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O=C(O)c1cn(Cc2ccc(-c3ccccc3)cc2)c2cccc(F)c2c1=O

Basic Information

ChEMBL ID CHEMBL596507
Phase Preclinical
Structure Type MOL
InChI Key DTOUHNVAVIMSRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.55
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16FNO3
MW 373.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Muscarinic acetylcholine receptor M1 EC50 = 84.0 nM 7.08 Positive allosteric modulation activity at muscarinic M1 receptor 22148748

Literature References

PubMed DOI Target Context # Activities
20004574 10.1016/j.bmcl.2009.11.100 Serum 2
20004574 10.1016/j.bmcl.2009.11.100 Muscarinic acetylcholine receptor M1 1
22148748 10.1021/jm201139r Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine