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Compound Detail

CHEMBL4214152

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C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4CN(c5ccccc5)C[C@@]4(C(=O)CF)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL4214152
Phase Preclinical
Structure Type MOL
InChI Key SAPRMHTYJTVTNH-PNUMOUSNSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
4.58
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F3NO3
MW 499.57
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.03

Activity Summary

EC50 1 meas. best 8.49
IC50 1 meas. best 8.86
Ki 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.28 9.28 0.5 1
RAW264.7
CHEMBL612557
IC50 8.86 8.86 1.4 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29741897 10.1021/acs.jmedchem.7b01873 Glucocorticoid receptor 2
29741897 10.1021/acs.jmedchem.7b01873 No relevant target 1
29741897 10.1021/acs.jmedchem.7b01873 RAW264.7 1

Data from ChEMBL 36 via Core Engine