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Compound Detail

CHEMBL175445

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COc1cc(/C=C/c2c[nH]c3ccccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL175445
Phase Preclinical
Structure Type MOL
InChI Key ZOSMTAKSPRICHB-CMDGGOBGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.36
ALogP
3
HBA
1
HBD
43.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO3
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.24

Activity Summary

IC50 5 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.49 5.49 3230.0 1
HT-29
CHEMBL384
IC50 5.49 5.49 3230.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.49 5.49 3230.0 1
P388
CHEMBL389
IC50 5.49 5.49 3230.0 1
A549
CHEMBL392
IC50 5.49 5.49 3230.0 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 NON-PROTEIN TARGET 1
15658869 10.1021/jm0310737 HL-60 1

Data from ChEMBL 36 via Core Engine