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Compound Detail

CHEMBL243074

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CCCCc1ccc(COc2oc3ccccc3c(=O)c2C)cc1

Basic Information

ChEMBL ID CHEMBL243074
Phase Preclinical
Structure Type MOL
InChI Key SBIRPGJZMUQPGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
5.02
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O3
MW 322.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 60.0 nM 7.22 Inhibition of bovine mitochondrial MC1 17696417

Literature References

PubMed DOI Target Context # Activities
17696417 10.1021/jm0701831 Unchecked 1

Data from ChEMBL 36 via Core Engine