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Compound Detail

CHEMBL104439

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O=C1/C(=C/c2ccc(Cl)cc2Cl)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL104439
Phase Preclinical
Structure Type MOL
InChI Key KIPPRWZRZJOSEN-UKTHLTGXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
5.21
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.66
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 C17H12Cl2O
MW 303.19
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.06 5.06 8730.0 1
P388
CHEMBL389
IC50 4.76 4.76 17200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.55 4.55 28400.0 1
L1210
CHEMBL386
IC50 4.46 4.46 34400.0 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
34743062 10.1016/j.ejmech.2021.113964 A-431 1

Data from ChEMBL 36 via Core Engine