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Compound Detail

CHEMBL567027

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C[C@]12Cn3cnc(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@](C)(O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL567027
Phase Preclinical
Structure Type MOL
InChI Key AKMUGEXFTSZYPE-AYRHNUGRSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.0
MW (Da)
6.45
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.51
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 C26H26ClFN2O
MW 436.96
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.11

Activity Summary

EC50 3 meas. best 8.12
Ki 2 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 8.12 7.3333 7.5 3
Progesterone receptor
CHEMBL208
Ki 6.62 6.62 238.0 1

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 Liver microsomes 2
20047280 10.1021/jm901551w Androgen receptor 1
20047280 10.1021/jm901551w Progesterone receptor 1
20047280 10.1021/jm901551w ADMET 1

Data from ChEMBL 36 via Core Engine