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Compound Detail

CHEMBL2402878

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O=C1/C(=C/c2ccc(Cl)cc2)C(c2ccccc2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL2402878
Phase Preclinical
Structure Type MOL
InChI Key GKLOKWXEPRNITG-RGEXLXHISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
5.74
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClO2
MW 346.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.24 5.24 5800.0 1
HUVEC
CHEMBL613979
IC50 5.16 5.16 6900.0 1
NALM-6
CHEMBL614187
IC50 5.13 5.13 7400.0 1
WM-115
CHEMBL1075611
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine