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Compound Detail

CHEMBL3315063

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CC(C)(C(=O)NC(N)=O)[C@H]1c2ccccc2Oc2nc(-c3ccc(C(=O)N4CCOCC4)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL3315063
Phase Preclinical
Structure Type MOL
InChI Key QKTUOSGGPMYODZ-QHCPKHFHSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.68
ALogP
6
HBA
2
HBD
123.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O5
MW 500.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

EC50 4 meas. best 8.32
Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.82 8.78 1.5 2
Glucocorticoid receptor
CHEMBL2034
EC50 8.32 7.5 4.8 4
Progesterone receptor
CHEMBL208
Ki 6.55 6.55 282.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980053 10.1016/j.bmcl.2014.06.010 Glucocorticoid receptor 9
24980053 10.1016/j.bmcl.2014.06.010 Liver microsome 2
24980053 10.1016/j.bmcl.2014.06.010 Progesterone receptor 1
24980053 10.1016/j.bmcl.2014.06.010 Liver 1

Data from ChEMBL 36 via Core Engine