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Compound Detail

CHEMBL4467010

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CC1CCc2ccccc2N1S(=O)(=O)c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4467010
Phase Preclinical
Structure Type MOL
InChI Key SHGIIJCPUKVOTQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.55
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O4S
MW 358.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 5.3
Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 5.7 5.7 1995.3 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.3 5.3 5011.9 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 ADMET 1

Data from ChEMBL 36 via Core Engine