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Compound Detail

CHEMBL4868293

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COc1ccc(-n2ncc3c2C=C2CCC[C@H]([C@@](C)(O)c4cc(F)c(F)c(OC)c4)[C@@]2(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL4868293
Phase Preclinical
Structure Type MOL
InChI Key XASPQXYKXFSVPK-MYKRZTLLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.82
ALogP
5
HBA
1
HBD
56.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F2N2O3
MW 480.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 5.9 5.9 1258.9 1
Glucocorticoid receptor
CHEMBL3368
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34676039 10.1021/acsmedchemlett.1c00379 Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine