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Compound Detail

CHEMBL6067690

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CN1CCC[C@@H](OC(=O)[C@](O)(c2ccccc2)c2cccc(OCCCNC(=O)c3ccc(CNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)c(F)c3)c2)C1.O=CO

Basic Information

ChEMBL ID CHEMBL6067690
Phase Preclinical
Structure Type MOL
InChI Key QZWOLOIRKGCSJT-ZPOSWYPZSA-N
Parent Compound CHEMBL6071109
Active Moiety CHEMBL6071109
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

752.8
MW (Da)
4.27
ALogP
10
HBA
6
HBD
173.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H47FN4O10
MW 798.87
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 10.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.9 10.9 0.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.5 hr Homo sapiens
T1/2 0.25 hr Rattus norvegicus
T1/2 1.4 hr Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38857426 10.1021/acs.jmedchem.4c00298 ADMET 5
38857426 10.1021/acs.jmedchem.4c00298 Muscarinic acetylcholine receptor M3 1
38857426 10.1021/acs.jmedchem.4c00298 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine