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Compound Detail

CHEMBL3589414

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COc1ccc(-c2oc3c(CC=C(C)C)c(OC/C=C/C(=O)O)cc(O)c3c(=O)c2O)cc1

Basic Information

ChEMBL ID CHEMBL3589414
Phase Preclinical
Structure Type MOL
InChI Key PKJHTQJNHRDRTP-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.41
ALogP
7
HBA
3
HBD
126.4
PSA (Ų)
0.34
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 C25H24O8
MW 452.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.73

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.95 11300.0 1
A549
CHEMBL392
IC50 4.64 4.64 22900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine