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Compound Detail

CHEMBL569290

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C[C@]12Cn3cnc(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@](C)(O)c1nccs1

Basic Information

ChEMBL ID CHEMBL569290
Phase Preclinical
Structure Type MOL
InChI Key GVBOTHWKQLHFHQ-VJBMBRPKSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
5.26
ALogP
5
HBA
1
HBD
50.9
PSA (Ų)
0.64
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 C23H24FN3OS
MW 409.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.17

Activity Summary

EC50 3 meas. best 7.04
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.52 8.52 3.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.04 6.7467 92.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047280 10.1021/jm901551w Glucocorticoid receptor 7
20047280 10.1021/jm901551w Mineralocorticoid receptor 2
20047280 10.1021/jm901551w Androgen receptor 1

Data from ChEMBL 36 via Core Engine