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Compound Detail

CHEMBL4867686

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COc1ccc(-n2ncc3c2C=C2CCC[C@H]([C@@](C)(O)c4ccc(F)cc4)[C@@]2(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL4867686
Phase Preclinical
Structure Type MOL
InChI Key JNJPJQZFHPSIOW-QKDODKLFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.67
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.58
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 C27H29FN2O2
MW 432.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 6.9
IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
EC50 6.9 6.9 125.9 1
Glucocorticoid receptor
CHEMBL3368
IC50 6.6 6.6 251.2 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