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Compound Detail

CHEMBL4860332

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CCc1cc(Nc2nc(NCc3ccc(Cl)cc3OC)nc3cccc(C)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4860332
Phase Preclinical
Structure Type MOL
InChI Key LURYOAGETDDIFD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
5.24
ALogP
6
HBA
3
HBD
87.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN6O
MW 422.92
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 8.22 7.495 6.0 2
Aurora kinase A
CHEMBL4722
IC50 5.92 5.92 1200.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.24 5.24 5800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34291633 10.1021/acs.jmedchem.1c00506 G protein-coupled receptor kinase 6 3
34291633 10.1021/acs.jmedchem.1c00506 Aurora kinase A 1
34291633 10.1021/acs.jmedchem.1c00506 Insulin-like growth factor 1 receptor 1

Data from ChEMBL 36 via Core Engine