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Compound Detail

CHEMBL4087244

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O=C(NCc1cn[nH]c1)c1cc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)ccc1F

Basic Information

ChEMBL ID CHEMBL4087244
Phase Preclinical
Structure Type MOL
InChI Key SVTCQZQJVRGTTA-HKUYNNGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.98
ALogP
6
HBA
3
HBD
97.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN4O4
MW 452.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 6.41 6.41 390.0 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