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Compound Detail

CHEMBL564555

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CC(C)Cc1cc(-c2c[nH]c3ncc(-c4ccccc4)cc23)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL564555
Phase Preclinical
Structure Type MOL
InChI Key PGBYHFSGSTUFFN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
5.79
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O2
MW 370.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Sgk1
CHEMBL2343
IC50 8.3 7.27 5.0 2
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 7.6 7.6 25.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 373.0 ng.hr.mL-1 Rattus norvegicus
AUC 176.0 ng.hr/ml/mg/kg Rattus norvegicus
CL 21.9 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19497745 10.1016/j.bmcl.2009.05.051 Rattus norvegicus 5
19497745 10.1016/j.bmcl.2009.05.051 Serine/threonine-protein kinase Sgk1 2
29653895 10.1016/j.bmcl.2018.03.034 Calcium/calmodulin-dependent protein kinase kinase 2 1
29653895 10.1016/j.bmcl.2018.03.034 No relevant target 1

Data from ChEMBL 36 via Core Engine