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Compound Detail

CHEMBL2326073

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C[C@]12CC[C@@H]3c4ccc(O)cc4C[C@@H](CCCCC#Cc4ccc5ccccc5c4)[C@H]3[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2326073
Phase Preclinical
Structure Type MOL
InChI Key OWWNFHKDBPGHSM-XSPJCTAZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
7.60
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38O2
MW 478.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 1.60

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR2
CHEMBL3751
IC50 6.92 6.92 120.7 1
Steroid hormone receptor ERR1
CHEMBL3429
IC50 6.75 6.75 175.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23448346 10.1021/jm3013773 Steroid hormone receptor ERR1 6
23448346 10.1021/jm3013773 Steroid hormone receptor ERR2 2

Data from ChEMBL 36 via Core Engine