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Compound Detail

CHEMBL30331

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O=C(O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(/C=C/CCCCC2CCCCC2)co1

Basic Information

ChEMBL ID CHEMBL30331
Phase Preclinical
Structure Type MOL
InChI Key WATNGQMVLYQOPO-VIZOYTHASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
7.35
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41NO4
MW 491.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.91

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.5 6.03 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2

Data from ChEMBL 36 via Core Engine