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Compound Detail

CHEMBL320441

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O=C1/C(=C/c2ccc(Cl)c(Cl)c2)CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL320441
Phase Preclinical
Structure Type MOL
InChI Key QYMKFFZJTQIYEN-GXDHUFHOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

317.2
MW (Da)
5.60
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2O
MW 317.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.93 4.93 11800.0 1
P388
CHEMBL389
IC50 4.91 4.91 12200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.74 4.74 18200.0 1
L1210
CHEMBL386
IC50 4.34 4.34 45700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086496 10.1021/jm010559p P388 1
12086496 10.1021/jm010559p L1210 1
12086496 10.1021/jm010559p NON-PROTEIN TARGET 1
12086496 10.1021/jm010559p CCRF-CEM 1
12086496 10.1021/jm010559p No relevant target 1

Data from ChEMBL 36 via Core Engine