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Compound Detail

CHEMBL572355

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C[C@]12Cn3cnc(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@](C)(O)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL572355
Phase Preclinical
Structure Type MOL
InChI Key XIEBKQNZRFBICJ-ZKMPZPQNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.07
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.77
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN2O2
MW 410.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.47

Activity Summary

EC50 2 meas. best 7.32
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.7 8.7 2.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.32 7.28 48.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047280 10.1021/jm901551w Glucocorticoid receptor 6
20047280 10.1021/jm901551w Mineralocorticoid receptor 2
20047280 10.1021/jm901551w Androgen receptor 1

Data from ChEMBL 36 via Core Engine