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Compound Detail

CHEMBL4446086

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CC(C)C[C@H]1COc2cc(F)ccc2N1C(=O)c1ccc2c(c1)NC(=O)CC2

Basic Information

ChEMBL ID CHEMBL4446086
Phase Preclinical
Structure Type MOL
InChI Key NFJHLNVAXBXQAY-KRWDZBQOSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.16
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O3
MW 382.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 6.0
IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 6.0 6.0 1000.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.6 5.6 2511.9 1
Glucocorticoid receptor
CHEMBL2034
Ki 4.9 4.9 12589.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 300.0 mL.min-1.g-1 Homo sapiens

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 2
30596500 10.1021/acs.jmedchem.8b01523 Glucocorticoid receptor 1
30596500 10.1021/acs.jmedchem.8b01523 Progesterone receptor 1
30596500 10.1021/acs.jmedchem.8b01523 ADMET 1

Data from ChEMBL 36 via Core Engine