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Compound Detail

CHEMBL103785

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O=C1Nc2cccnc2N(C(=O)CNCC2CCCN3CCCCC23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL103785
Phase Preclinical
Structure Type MOL
InChI Key YIEIEXXGNPCNNB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.17
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.80
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 C24H29N5O2
MW 419.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 7.55 7.55 28.0 1
Muscarinic acetylcholine receptor M3
CHEMBL320
IC50 6.1 6.1 800.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10571170 10.1016/s0960-894x(99)00528-4 Muscarinic acetylcholine receptor M1 1
10571170 10.1016/s0960-894x(99)00528-4 Muscarinic acetylcholine receptor M2 1
10571170 10.1016/s0960-894x(99)00528-4 Muscarinic acetylcholine receptor M3 1
10571170 10.1016/s0960-894x(99)00528-4 Muscarinic acetylcholine receptors; M1 & M2 1
10571170 10.1016/s0960-894x(99)00528-4 Muscarinic acetylcholine receptor M1 and M3 1

Data from ChEMBL 36 via Core Engine