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Compound Detail

CHEMBL438386

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CN(C)CCNC[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCN(S(=O)(=O)c1ccc(C(C)(C)C)cc1)C2

Basic Information

ChEMBL ID CHEMBL438386
Phase Preclinical
Structure Type MOL
InChI Key ZVTZAKGVPOGXRU-HKBQPEDESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.8
MW (Da)
4.48
ALogP
6
HBA
1
HBD
70.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40FN5O2S
MW 565.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.42 7.82 3.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226897 10.1016/j.bmcl.2008.01.027 Glucocorticoid receptor 2

Data from ChEMBL 36 via Core Engine