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Compound Detail

CHEMBL2392653

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CC(C)(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2392653
Phase Preclinical
Structure Type MOL
InChI Key BKTRENAPTCBBFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
6.76
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.41
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 C27H24O2
MW 380.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 91000.0 nM 4.04 Inhibition of rabbit skeletal muscle sarco/endoplasmic reticulum calcium ATPase ... 23643898

Literature References

PubMed DOI Target Context # Activities
23643898 10.1016/j.bmc.2013.04.012 Unchecked 2

Data from ChEMBL 36 via Core Engine