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Compound Detail

CHEMBL4097393

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Cc1cc(CNC(=O)c2cc([C@@H]3CCNC[C@H]3COc3ccc4c(c3)OCO4)ccc2F)n[nH]1

Basic Information

ChEMBL ID CHEMBL4097393
Phase Preclinical
Structure Type MOL
InChI Key AHCBMZHRZKZRMY-PXNSSMCTSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.29
ALogP
6
HBA
3
HBD
97.5
PSA (Ų)
0.49
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 C25H27FN4O4
MW 466.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 7.52 7.52 30.0 1
G protein-coupled receptor kinase 5
CHEMBL3879830
IC50 5.4 5.4 4000.0 1
Rhodopsin kinase GRK1
CHEMBL3879860
IC50 4.06 4.06 86500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1717 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28323425 10.1021/acs.jmedchem.7b00112 Unchecked 2
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 Rho-associated protein kinase 1 1
28323425 10.1021/acs.jmedchem.7b00112 Liver 1

Data from ChEMBL 36 via Core Engine