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Compound Detail

CHEMBL279520

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CN(C)CCNC(=O)C1=C/C(=C\c2cccnc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL279520
Phase Preclinical
Structure Type MOL
InChI Key HHAOUXZZQFSSJV-FOWTUZBSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.70
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O
MW 319.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

Ki 5 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 4.67 4.67 21379.6 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.55 4.55 28183.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.53 4.53 29512.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.39 4.39 40738.0 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.18 4.18 66069.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M1 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M2 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M3 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M4 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine