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Compound Detail

CHEMBL4218044

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COc1cc(OC)c2c(c1)C(=O)C(Cl)=C(CCC1CCCCC1)C2=O

Basic Information

ChEMBL ID CHEMBL4218044
Phase Preclinical
Structure Type MOL
InChI Key BWCYBPRDLMXZOX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
4.94
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.74
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 C20H23ClO4
MW 362.85
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.67

Activity Summary

IC50 7 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.04 5.04 9200.0 1
HeLa
CHEMBL399
IC50 4.67 4.67 21200.0 1
K562
CHEMBL385
IC50 4.52 4.52 29900.0 1
WI-38
CHEMBL614391
IC50 4.47 4.47 34200.0 1
HepG2
CHEMBL395
IC50 4.38 4.38 41400.0 1
NCI-H460
CHEMBL396
IC50 4.21 4.21 61000.0 1
A549
CHEMBL392
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine