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Compound Detail

CHEMBL4073639

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O=C(NCCc1ccccc1)c1cc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)ccc1F

Basic Information

ChEMBL ID CHEMBL4073639
Phase Preclinical
Structure Type MOL
InChI Key YSPUAESWBDZIDY-GMAHTHKFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.30
ALogP
5
HBA
2
HBD
68.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN2O4
MW 476.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 5.57 5.57 2680.0 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