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Compound Detail

CHEMBL3426698

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O=C(CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1)N[C@H]1CC[C@H](CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL3426698
Phase Preclinical
Structure Type MOL
InChI Key REUZFCAPUWZSMB-MCILPLIISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

681.8
MW (Da)
5.30
ALogP
8
HBA
6
HBD
156.0
PSA (Ų)
0.12
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 C39H47N5O6
MW 681.83
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 9.8
Ki 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.8 9.8 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.5 9.5 0.3 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