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Compound Detail

CHEMBL4061359

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C[C@H](NC(=O)C(F)(F)F)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL4061359
Phase Preclinical
Structure Type MOL
InChI Key XXLBLJWZQMNCEK-OWJWWREXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
5.12
ALogP
6
HBA
1
HBD
74.6
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F4N3O4
MW 515.46
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 10.54 10.34 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28937774 10.1021/acs.jmedchem.7b01215 Glucocorticoid receptor 4
28937774 10.1021/acs.jmedchem.7b01215 ADMET 1
28937774 10.1021/acs.jmedchem.7b01215 No relevant target 1

Data from ChEMBL 36 via Core Engine