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Compound Detail

CHEMBL4063014

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O=C(NCc1c(Cl)cccc1Cl)c1cc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)ccc1F

Basic Information

ChEMBL ID CHEMBL4063014
Phase Preclinical
Structure Type MOL
InChI Key HLOWWPICIZGROQ-HKUYNNGSSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

531.4
MW (Da)
5.56
ALogP
5
HBA
2
HBD
68.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25Cl2FN2O4
MW 531.41
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 5.75 5.75 1760.0 1
Rhodopsin kinase GRK1
CHEMBL3879860
IC50 4.59 4.59 25800.0 1
G protein-coupled receptor kinase 5
CHEMBL3879830
IC50 4.48 4.48 33200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6067 hr Mus musculus

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
28323425 10.1021/acs.jmedchem.7b00112 Liver 1

Data from ChEMBL 36 via Core Engine