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Compound Detail

CHEMBL324001

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COc1ccccc1CN1CCCCCCN(C)CCCCCCCCN(C)CCCCCCN(Cc2ccccc2OC)Cc2ccc(cc2)-c2ccc(cc2)C1

Basic Information

ChEMBL ID CHEMBL324001
Phase Preclinical
Structure Type MOL
InChI Key ROGXZPOSTXFOEE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

789.2
MW (Da)
11.71
ALogP
6
HBA
0
HBD
31.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H76N4O2
MW 789.21
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 6.35 446.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 446.68 nM 6.35 Antagonist activity against Nicotinic acetylcholine receptor (nAChR) of isolated... 12109912

Literature References

PubMed DOI Target Context # Activities
12109912 10.1021/jm020835f Unchecked 1
12109912 10.1021/jm020835f Acetylcholine receptor 1
12109912 10.1021/jm020835f Muscarinic acetylcholine receptor M2 1
12109912 10.1021/jm020835f Muscarinic acetylcholine receptor M3 1
12109912 10.1021/jm020835f Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine