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Compound Detail

CHEMBL3775816

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Cl.O=C1Nc2cc(/C=C3\c4ccccc4COc4cc(F)ccc43)ccc2C12CCNCC2

Basic Information

ChEMBL ID CHEMBL3775816
Phase Preclinical
Structure Type MOL
InChI Key UDNYNGAZSRXBTA-PNAHYYPNSA-N
Parent Compound CHEMBL3776013
Active Moiety CHEMBL3776013
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.88
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClFN2O2
MW 462.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 7.36
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 8.15 8.15 7.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26897089 10.1016/j.bmc.2016.02.014 Mineralocorticoid receptor 3

Data from ChEMBL 36 via Core Engine