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Compound Detail

CHEMBL1079193

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COc1cc(O)cc2c1OC[C@H](Cc1ccc(O)cc1)C2

Basic Information

ChEMBL ID CHEMBL1079193
Phase Preclinical
Structure Type MOL
InChI Key MLHPTAKYAJXRHC-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.90
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H18O4
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.15

Activity Summary

IC50 3 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.3 4.3 49500.0 1
HeLa
CHEMBL399
IC50 4.18 4.18 65600.0 1
HT-1080
CHEMBL614580
IC50 4.15 4.15 70200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19689125 10.1021/np9003323 NON-PROTEIN TARGET 2
19689125 10.1021/np9003323 A549 1
19689125 10.1021/np9003323 HT-1080 1
19689125 10.1021/np9003323 PANC-1 1
19689125 10.1021/np9003323 HeLa 1

Data from ChEMBL 36 via Core Engine