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Compound Detail

CHEMBL4204087

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C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4CN(Cc5ccccc5)C[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL4204087
Phase Preclinical
Structure Type MOL
InChI Key KICVUDSTIPHJRJ-FCQBLWMMSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.59
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35F2NO4
MW 511.61
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.07

Activity Summary

EC50 1 meas. best 8.77
IC50 1 meas. best 9.82
Ki 1 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 9.82 9.82 0.1 1
Glucocorticoid receptor
CHEMBL2034
Ki 9.18 9.18 0.7 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.77 8.77 1.7 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