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Compound Detail

CHEMBL3906238

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CCCCCS(=O)(=O)N[C@@H](C)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3906238
Phase Preclinical
Structure Type MOL
InChI Key JSDQGKGCJDOTRD-DCFHFQCYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.78
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN3O3S
MW 495.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 180.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27810243 10.1016/j.bmcl.2016.10.052 Glucocorticoid receptor 2
27810243 10.1016/j.bmcl.2016.10.052 ADMET 1
27810243 10.1016/j.bmcl.2016.10.052 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine