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Compound Detail

CHEMBL83845

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C[C@H]1CC2C3CCC4=CC(=O)C=CC4(C)[C@@]3(F)[C@@H](O)CC2(C)[C@@]1(OC(=O)CCC(=O)OC(C)(C)C)C(=O)CCl

Basic Information

ChEMBL ID CHEMBL83845
Phase Preclinical
Structure Type MOL
InChI Key ATRIUXCDTABZSH-GJIXVOHXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
4.82
ALogP
7
HBA
1
HBD
107.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40ClFO7
MW 567.09
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 1.53

Activity Summary

IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875343 10.1021/jm00112a023 Mus musculus 1
1875343 10.1021/jm00112a023 Rattus norvegicus 1
1875343 10.1021/jm00112a023 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine