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Compound Detail

CHEMBL4208957

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Cc1ccc(CN2C[C@@H]3C[C@H]4[C@@H]5C[C@H](F)C6=CC(=O)C=C[C@]6(C)[C@@]5(F)[C@@H](O)C[C@]4(C)[C@]3(C(=O)CO)C2)cc1

Basic Information

ChEMBL ID CHEMBL4208957
Phase Preclinical
Structure Type MOL
InChI Key UUHWUZKGTKYLGH-MIWRREBKSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
3.90
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.62
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 C31H37F2NO4
MW 525.64
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.97

Activity Summary

EC50 1 meas. best 8.08
IC50 1 meas. best 9.8
Ki 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 9.8 9.8 0.2 1
Glucocorticoid receptor
CHEMBL2034
Ki 9.28 9.28 0.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.08 8.08 8.4 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