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Compound Detail

CHEMBL3234853

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C[C@H](c1ccccc1)N1C(=O)O[C@](Cc2ccccc2)(c2nnc(-c3ccc(Cl)c(Cl)c3)[nH]2)C1=O

Basic Information

ChEMBL ID CHEMBL3234853
Phase Preclinical
Structure Type MOL
InChI Key YULBWBSZJSHFEA-AKJBCIBTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
5.96
ALogP
5
HBA
1
HBD
88.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Cl2N4O3
MW 507.38
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24630411 10.1016/j.bmcl.2014.02.057 Liver microsome 2
24630411 10.1016/j.bmcl.2014.02.057 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine