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Compound Detail

CHEMBL4062280

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CO/C=C(\C=C\c1ccc(OC)c(O)c1)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4062280
Phase Preclinical
Structure Type MOL
InChI Key NVLCPIXOCZEXLE-YNYATCQHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.13
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.56
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 C21H24O6
MW 372.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.63

Activity Summary

IC50 5 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.8 5.8 1601.0 1
A2780
CHEMBL614004
IC50 5.65 5.65 2224.0 1
MCF7
CHEMBL387
IC50 5.49 5.49 3256.0 1
PC-3
CHEMBL390
IC50 5.27 5.27 5325.0 1
HeLa
CHEMBL399
IC50 5.25 5.25 5634.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine