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Compound Detail

CHEMBL2023243

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CSc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2023243
Phase Preclinical
Structure Type MOL
InChI Key KCFKRXFXWZNIRN-FWTLZLCQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
7.41
ALogP
6
HBA
2
HBD
75.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H39FN2O3S
MW 622.81
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.18

Activity Summary

IC50 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.14 8.33 0.7 2
Glucocorticoid receptor
CHEMBL3368
IC50 7.28 7.28 52.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22465636 10.1016/j.bmcl.2012.03.015 Glucocorticoid receptor 6

Data from ChEMBL 36 via Core Engine