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Compound Detail

CHEMBL266293

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COc1ccc(/C=C/C(=O)c2ccc(OC(=O)/C=C/c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL266293
Phase Preclinical
Structure Type MOL
InChI Key LETXSODMMNFWLG-BEQMOXJMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
5.21
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20O4
MW 384.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.99 4.99 10200.0 1
Homo sapiens
CHEMBL372
IC50 4.97 4.76 10800.0 2
L1210
CHEMBL386
IC50 4.4 4.4 39500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544201 10.1021/jm970432t Homo sapiens 2
9544201 10.1021/jm970432t P388 1
9544201 10.1021/jm970432t L1210 1

Data from ChEMBL 36 via Core Engine