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Compound Detail

CHEMBL4868414

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COc1cc([C@](C)(O)[C@H]2CCCC3=Cc4c(cnn4-c4ccc(C)cc4)CC32)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL4868414
Phase Preclinical
Structure Type MOL
InChI Key HHUWKZBMPIXQNI-PPYNKBHJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.73
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N2O2
MW 450.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.49

Activity Summary

EC50 1 meas. best 5.7
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 8.1 8.1 7.9 1
Glucocorticoid receptor
CHEMBL3368
EC50 5.7 5.7 1995.3 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