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Compound Detail

CHEMBL4208840

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C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4CN(Cc5cc6ccccc6s5)C[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL4208840
Phase Preclinical
Structure Type MOL
InChI Key PJGLVISREDIKJM-XJMRGYOESA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
4.81
ALogP
6
HBA
2
HBD
77.8
PSA (Ų)
0.55
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 C32H35F2NO4S
MW 567.70
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.68

Activity Summary

EC50 1 meas. best 8.34
IC50 1 meas. best 9.48
Ki 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 9.48 9.48 0.3 1
Glucocorticoid receptor
CHEMBL2034
Ki 9.24 9.24 0.6 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.34 8.34 4.6 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