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Compound Detail

CHEMBL4211724

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C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4CN(Cc5ccc(C(F)(F)F)cc5)C[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL4211724
Phase Preclinical
Structure Type MOL
InChI Key CBWZKVLJHYHQTQ-FCQBLWMMSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.61
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.51
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 C31H34F5NO4
MW 579.61
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.79

Activity Summary

EC50 2 meas. best 8.49
IC50 1 meas. best 9.52
Ki 1 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 9.52 9.52 0.3 1
Glucocorticoid receptor
CHEMBL2034
Ki 9.18 9.18 0.7 1
Mineralocorticoid receptor
CHEMBL1994
EC50 8.49 8.49 3.2 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.28 8.28 5.3 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 Mineralocorticoid receptor 1
29741897 10.1021/acs.jmedchem.7b01873 Unchecked 1
29741897 10.1021/acs.jmedchem.7b01873 RAW264.7 1

Data from ChEMBL 36 via Core Engine