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Compound Detail

CHEMBL4539557

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C[C@@H]1CCc2cc(F)ccc2N1C(=O)c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4539557
Phase Preclinical
Structure Type MOL
InChI Key NPUBJZHUTUOHAP-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.14
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN2O3
MW 340.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

Ki 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 70.0 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 2
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