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Compound Detail

CHEMBL4553853

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CCOP(=O)(OCC)C1(c2ccccc2)N=CC2C(=O)N(C3Cc4ccccc4C3)C(=O)C21

Basic Information

ChEMBL ID CHEMBL4553853
Phase Preclinical
Structure Type MOL
InChI Key ASPYCBWPMRYMRJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.96
ALogP
6
HBA
0
HBD
85.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N2O5P
MW 466.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.01

Activity Summary

Ki 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.87 6.87 134.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 134.9 nM 6.87 Displacement of [3H]2-BFI from I2IR in human brain frontal cortex assessed as bi... 32150414

Literature References

PubMed DOI Target Context # Activities
32150414 10.1021/acs.jmedchem.9b02080 Unchecked 6
32150414 10.1021/acs.jmedchem.9b02080 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine