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Compound Detail

CHEMBL549906

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O=C(O)Cc1ccc(-c2c[nH]c3ncc(-c4ccc5ccccc5c4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL549906
Phase Preclinical
Structure Type MOL
InChI Key SWXKLXXVFMYMDP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
5.68
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H18N2O2
MW 378.43
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Sgk1
CHEMBL2343
IC50 7.2 6.63 63.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 467.0 ng.hr.mL-1 Rattus norvegicus
AUC 225.0 ng.hr/ml/mg/kg Rattus norvegicus
CL 21.3 mL.min-1.kg-1 Rattus norvegicus
T1/2 4.217 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

Data from ChEMBL 36 via Core Engine