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Compound Detail

CHEMBL3666816

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C[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2cccc(C(=O)N[C@H]3CC[S+]([O-])C3)c2)c1)c1ccc2c(c1)OCOC2

Basic Information

ChEMBL ID CHEMBL3666816
Phase Preclinical
Structure Type MOL
InChI Key YXBFQFQZZBAMAK-FBZBHSENSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
4.42
ALogP
8
HBA
2
HBD
126.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32F2N4O6S
MW 638.69
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.44 8.405 3.6 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine