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Compound Detail

CHEMBL10215

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COc1ccc(CCCc2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL10215
Phase Preclinical
Structure Type MOL
InChI Key XIRGZCOAKDMFGK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.60
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24O5
MW 332.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.54

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.52 6.52 300.0 1
L1210
CHEMBL386
IC50 6.4 6.4 400.0 1
Tubulin
CHEMBL2094134
IC50 5.62 5.3667 2400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1552500 10.1021/jm00084a011 Tubulin 4
- 10.1016/S0960-894X(01)81034-9 Tubulin 1
1552500 10.1021/jm00084a011 HL-60 1
1552500 10.1021/jm00084a011 L1210 1

Data from ChEMBL 36 via Core Engine