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Compound Detail

CHEMBL3426690

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O=C(CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1)Nc1ccc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3426690
Phase Preclinical
Structure Type MOL
InChI Key NUZGHPRAJRDAHI-DHUJRADRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

710.2
MW (Da)
6.42
ALogP
8
HBA
6
HBD
156.0
PSA (Ų)
0.09
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40ClN5O6
MW 710.23
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 9.3
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.7 9.7 0.2 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25629394 10.1021/jm501915g Unchecked 1
25629394 10.1021/jm501915g Beta-2 adrenergic receptor 1
25629394 10.1021/jm501915g Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine