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Compound Detail

CHEMBL4448501

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O=C1COc2ccc(C(=O)N3c4cc(CC5CCCCC5)c(F)cc4OC[C@@H]3CCO)cc2N1

Basic Information

ChEMBL ID CHEMBL4448501
Phase Preclinical
Structure Type MOL
InChI Key CBUBLNUCASPVJQ-IBGZPJMESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.07
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN2O5
MW 468.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 8.0
IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 8.0 8.0 10.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.7 6.7 199.5 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30596500 10.1021/acs.jmedchem.8b01523 Mineralocorticoid receptor 3
30596500 10.1021/acs.jmedchem.8b01523 No relevant target 1
30596500 10.1021/acs.jmedchem.8b01523 Glucocorticoid receptor 1
30596500 10.1021/acs.jmedchem.8b01523 ADMET 1

Data from ChEMBL 36 via Core Engine