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Compound Detail

CHEMBL476218

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O=C1/C(=C/C=C/c2ccccc2)CCC/C1=C\C=C\c1ccccc1

Basic Information

ChEMBL ID CHEMBL476218
Phase Preclinical
Structure Type MOL
InChI Key CTQRVSIAFMWYTR-JFAXGFAKSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
6.02
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22O
MW 326.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.01

Activity Summary

IC50 5 meas. best 4.81
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BGC-823
CHEMBL614526
IC50 4.81 4.81 15600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.61 4.61 24300.0 1
HL-60
CHEMBL383
IC50 4.53 4.53 29400.0 1
HeLa
CHEMBL399
IC50 4.3 4.3 49900.0 1
PC-3
CHEMBL390
IC50 4.21 4.21 61500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine