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Compound Detail

CHEMBL1765948

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C=C(c1ccccc1)[C@@]12CCC[C@@H]1CC(CCCCCC)=C2CCCC

Basic Information

ChEMBL ID CHEMBL1765948
Phase Preclinical
Structure Type MOL
InChI Key UHJQIXQKAMXPDZ-RSXGOPAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.6
MW (Da)
8.35
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38
MW 350.59
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.82

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroidogenic factor 1
CHEMBL4666
EC50 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21391689 10.1021/jm1014296 Steroidogenic factor 1 2
21391689 10.1021/jm1014296 Nuclear receptor subfamily 5 group A member 2 1

Data from ChEMBL 36 via Core Engine