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Compound Detail

CHEMBL3315059

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CC(C)(C(=O)NC(=O)NC1CCC1)[C@@H]1c2ccc(-c3ccc(C(=O)N4CCOCC4)cc3)nc2Oc2c(F)cccc21

Basic Information

ChEMBL ID CHEMBL3315059
Phase Preclinical
Structure Type MOL
InChI Key XHVQOZQOCIBHKR-SANMLTNESA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
5.00
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.45
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33FN4O5
MW 572.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.14

Activity Summary

EC50 4 meas. best 7.76
Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.06 8.06 8.7 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.76 6.7575 17.5 4
Progesterone receptor
CHEMBL208
Ki 5.27 5.27 5337.0 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 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine