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Compound Detail

CHEMBL2112398

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C[C@@H](O)C1CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4(C)[C@H]3CCC12C(=O)C=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL2112398
Phase Preclinical
Structure Type MOL
InChI Key WKVYZSVMKCPHFE-RXCYGMCJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
3.37
ALogP
3
HBA
1
HBD
90.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O3
MW 370.49
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.26

Activity Summary

IC50 1 meas. best 6.05
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Kd 7.7 7.7 20.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709117 10.1021/jm9601359 Mineralocorticoid receptor 2

Data from ChEMBL 36 via Core Engine