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Compound Detail

CHEMBL4846557

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Cc1ccc(-n2ncc3c2C=C2CCC[C@H]([C@@](C)(O)c4ccccc4)[C@@]2(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL4846557
Phase Preclinical
Structure Type MOL
InChI Key ZAQXEYPRPFLUKU-QKDODKLFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
5.83
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O
MW 398.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 5.9
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 7.5 7.5 31.6 1
Glucocorticoid receptor
CHEMBL3368
EC50 5.9 5.9 1258.9 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