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Compound Detail

CHEMBL4083142

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COc1ccccc1CNC(=O)Cc1cc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)ccc1F

Basic Information

ChEMBL ID CHEMBL4083142
Phase Preclinical
Structure Type MOL
InChI Key MAKJMZDXFNXLDI-UPVQGACJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.19
ALogP
6
HBA
2
HBD
78.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN2O5
MW 506.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 5.62 5.62 2370.0 1
Unchecked
CHEMBL612545
IC50 4.59 4.59 25800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28323425 10.1021/acs.jmedchem.7b00112 Beta-adrenergic receptor kinase 1 1
28323425 10.1021/acs.jmedchem.7b00112 Rhodopsin kinase GRK1 1
28323425 10.1021/acs.jmedchem.7b00112 G protein-coupled receptor kinase 5 1
28323425 10.1021/acs.jmedchem.7b00112 Unchecked 1
28323425 10.1021/acs.jmedchem.7b00112 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine