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Compound Detail

CHEMBL115055

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O=C1c2ccccc2C(=Cc2ccc3c(c2)OCO3)c2ccccc21

Basic Information

ChEMBL ID CHEMBL115055
Phase Preclinical
Structure Type MOL
InChI Key TVIVEAMYQHTBIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.55
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.51
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 C22H14O3
MW 326.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 900.0 nM 6.05 In vitro inhibitory concentration against human chronic myelogenous leukemia K56... 12852768

Literature References

PubMed DOI Target Context # Activities
12852768 10.1021/jm0307685 K562 1
12852768 10.1021/jm0307685 Sus scrofa 1

Data from ChEMBL 36 via Core Engine