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Compound Detail

CHEMBL3666804

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C[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2cccc(C(=O)N[C@H]3CCS(=O)(=O)C3)c2)c1)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL3666804
Phase Preclinical
Structure Type MOL
InChI Key VPLFURZOENDKIP-IFCAXNDLSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

654.7
MW (Da)
3.99
ALogP
9
HBA
2
HBD
137.8
PSA (Ų)
0.28
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 C32H32F2N4O7S
MW 654.69
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.68 9.028 0.2 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28937774 10.1021/acs.jmedchem.7b01215 Glucocorticoid receptor 4
28937774 10.1021/acs.jmedchem.7b01215 No relevant target 3
28937774 10.1021/acs.jmedchem.7b01215 ADMET 1

Data from ChEMBL 36 via Core Engine