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Compound Detail

CHEMBL4078214

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C[C@@H]1CN(c2ccc3c(n2)NC(=O)CO3)[C@H](c2ccc(F)cc2)CO1

Basic Information

ChEMBL ID CHEMBL4078214
Phase Preclinical
Structure Type MOL
InChI Key ZWUDTBNXYUAERB-RISCZKNCSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.52
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O3
MW 343.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.41 7.195 39.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29300474 10.1021/acs.jmedchem.7b01515 Mineralocorticoid receptor 2
29300474 10.1021/acs.jmedchem.7b01515 No relevant target 1
29300474 10.1021/acs.jmedchem.7b01515 Liver 1

Data from ChEMBL 36 via Core Engine