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Compound Detail

CHEMBL419479

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Cc1ccc(C[C@H](O)[C@H]2CCCC3=Cc4c(cnn4-c4ccc(F)cc4)C[C@@]32C)cc1

Basic Information

ChEMBL ID CHEMBL419479
Phase Preclinical
Structure Type MOL
InChI Key MYCFEQUEOWZARC-STXQHDJLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.67
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN2O
MW 416.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 7.94
IC50 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.47 8.47 3.4 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.94 7.94 11.4 1
Mus musculus
CHEMBL375
EC50 7.38 7.38 41.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115388 10.1021/jm030585i Glucocorticoid receptor 3
15115388 10.1021/jm030585i Glutamine synthetase 1
15115388 10.1021/jm030585i Mus musculus 1

Data from ChEMBL 36 via Core Engine