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Compound Detail

CHEMBL267340

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O=C1c2ccccc2C(=Cc2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL267340
Phase Preclinical
Structure Type MOL
InChI Key ZBDXDMJVRUZKDX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
4.82
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14O
MW 282.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.7 5.7 2000.0 1
Tubulin
CHEMBL2111354
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741255 10.1016/j.bmcl.2003.11.053 A549 5
14741255 10.1016/j.bmcl.2003.11.053 P388 5
12852768 10.1021/jm0307685 K562 1
12852768 10.1021/jm0307685 Tubulin 1

Data from ChEMBL 36 via Core Engine