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Compound Detail

CHEMBL4202463

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CC(C)CCN1C[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(C(=O)CO)C1

Basic Information

ChEMBL ID CHEMBL4202463
Phase Preclinical
Structure Type MOL
InChI Key XNOWUQCQAPUSJT-OOXXBYQCSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.44
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39F2NO4
MW 491.62
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 1.28

Activity Summary

EC50 1 meas. best 8.47
IC50 1 meas. best 9.66
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 9.66 9.66 0.2 1
Glucocorticoid receptor
CHEMBL2034
Ki 8.72 8.72 1.9 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.47 8.47 3.4 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