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Compound Detail

CHEMBL233217

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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 CHEMBL233217
Phase Preclinical
Structure Type MOL
InChI Key MSMWLYVCXWTJMM-NHTMILBNSA-N
1
Targets
1
Activities
1
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

IC50 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.76 7.76 17.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 17.4 nM 7.76 Displacement of [3H]dexamethasone from human glucocorticoid receptor alpha 17467988

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