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Compound Detail

CHEMBL426770

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COc1cc2ccc(CCc3ccc4ccccc4c3)cc2cc1O

Basic Information

ChEMBL ID CHEMBL426770
Phase Preclinical
Structure Type MOL
InChI Key GSORHHBCZYLRMP-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
5.49
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20O2
MW 328.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.35

Activity Summary

IC50 7 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.45 5.45 3590.0 1
HT-29
CHEMBL384
IC50 5.45 5.45 3590.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.45 3590.0 1
P388
CHEMBL389
IC50 5.45 5.45 3590.0 1
A549
CHEMBL392
IC50 5.45 5.45 3590.0 1
HCT-116
CHEMBL394
IC50 5.45 5.45 3590.0 1
SK-MEL-28
CHEMBL614919
IC50 5.45 5.45 3590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658869 10.1021/jm0310737 P388 1
15658869 10.1021/jm0310737 A549 1
15658869 10.1021/jm0310737 HT-29 1
15658869 10.1021/jm0310737 SK-MEL-28 1
15658869 10.1021/jm0310737 HCT-116 1
15658869 10.1021/jm0310737 NON-PROTEIN TARGET 1
15658869 10.1021/jm0310737 HL-60 1

Data from ChEMBL 36 via Core Engine