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Compound Detail

CHEMBL393194

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CC[C@@H]2[C@@H](O)c1ccsc1

Basic Information

ChEMBL ID CHEMBL393194
Phase Preclinical
Structure Type MOL
InChI Key TYVSKDRIADGEGC-HJNYFJLDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.16
ALogP
4
HBA
1
HBD
38.0
PSA (Ų)
0.68
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 C22H21FN2OS
MW 380.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

EC50 2 meas. best 7.68
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.68 7.26 21.0 2

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