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Compound Detail

CHEMBL233389

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CC[C@@H]2[C@H](O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL233389
Phase Preclinical
Structure Type MOL
InChI Key MSMWLYVCXWTJMM-JRFVFWCSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
5.24
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.66
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 C24H22F2N2O
MW 392.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 8.22
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 8.22 7.315 6.0 2
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17467988 10.1016/j.bmcl.2007.03.103 Glucocorticoid receptor 8
17467988 10.1016/j.bmcl.2007.03.103 Unchecked 1

Data from ChEMBL 36 via Core Engine