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Compound Detail

CHEMBL323078

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O=C1/C(=C/c2ccc(Cl)c(Cl)c2)Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL323078
Phase Preclinical
Structure Type MOL
InChI Key JFGBTUKTNKHZNZ-KPKJPENVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
4.82
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2O
MW 289.16
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 25000.0 nM 4.6 Inhibitory activity against Murine P388 cells 12086496

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

Data from ChEMBL 36 via Core Engine