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Compound Detail

CHEMBL1201996

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COc1ccccc1CN(CCCCCCN(C)CCCCCCCCN(C)CCCCCCNCC(=O)N1c2ccccc2C(=O)Nc2cccnc21)CC(=O)N1c2ccccc2C(=O)Nc2cccnc21.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1201996
Phase Preclinical
Structure Type MOL
InChI Key QWSQGNMNZXFUME-UHFFFAOYSA-N
Parent Compound CHEMBL216566
Active Moiety CHEMBL216566
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

993.3
MW (Da)
10.06
ALogP
11
HBA
3
HBD
155.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H84N10O21
MW 1353.45
Aromatic Rings 5
Heavy Atoms 73
NP-Likeness -0.48

Activity Summary

Ki 3 meas. best 8.8
Kd 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 8.8 8.8 1.6 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 8.8 8.8 1.6 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 8.73 8.73 1.9 1
Unchecked
CHEMBL612545
Ki 8.22 8.22 6.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 6.38 6.38 416.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932564 10.1021/jm00046a021 Muscarinic acetylcholine receptor M2 2
7932564 10.1021/jm00046a021 Muscarinic acetylcholine receptor M3 2
7932564 10.1021/jm00046a021 Muscarinic acetylcholine receptor M1 1
7932564 10.1021/jm00046a021 Unchecked 1
7932564 10.1021/jm00046a021 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine