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Compound Detail

CHEMBL1080979

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COc1ccc2c(c1)O[C@H](c1ccc(O)cc1)CC2

Basic Information

ChEMBL ID CHEMBL1080979
Phase Preclinical
Structure Type MOL
InChI Key HQIYVJDLRVEGDX-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.47
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H16O3
MW 256.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.39 4.335 40800.0 2

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