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Compound Detail

CHEMBL4445396

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(CC34CC5CC(CC(C5)C3)C4)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4445396
Phase Preclinical
Structure Type MOL
InChI Key BZDXHUHJTOQCFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.01
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N2O5P
MW 498.56
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.01 7.01 97.7 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 4.31 4.31 48977.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32150414 10.1021/acs.jmedchem.9b02080 Unchecked 2
32150414 10.1021/acs.jmedchem.9b02080 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine