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Compound Detail

CHEMBL2021479

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CN(C)[C@H]1CCCC[C@H]1N(C)CC(=O)N1c2ccccc2NC(=O)c2ccccc21.O=C(O)C(=O)O.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2021479
Phase Preclinical
Structure Type MOL
InChI Key HRTBCTVVOSBTBF-VSIGASKDSA-N
Parent Compound CHEMBL2027890
Active Moiety CHEMBL2027890
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.72
ALogP
4
HBA
1
HBD
55.9
PSA (Ų)
0.84
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 C28H34N4O10
MW 586.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

Ki 4 meas. best 8.35
Kd 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.72 8.1433 1.9 3
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.35 8.35 4.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.9 7.9 12.6 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.8 7.8 15.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.39 7.39 40.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18595721 10.1016/j.bmc.2008.06.025 Unchecked 3
18595721 10.1016/j.bmc.2008.06.025 Muscarinic acetylcholine receptor M1 1
18595721 10.1016/j.bmc.2008.06.025 Muscarinic acetylcholine receptor M2 1
18595721 10.1016/j.bmc.2008.06.025 Muscarinic acetylcholine receptor M3 1
18595721 10.1016/j.bmc.2008.06.025 Muscarinic acetylcholine receptor M4 1

Data from ChEMBL 36 via Core Engine