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Compound Detail

CHEMBL1253943

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O=C(O)/C=C\C(=O)N1C/C(=C\c2ccccc2Cl)C(=O)/C(=C/c2ccccc2Cl)C1

Basic Information

ChEMBL ID CHEMBL1253943
Phase Preclinical
Structure Type MOL
InChI Key ABOUDPJRQGWQNW-GGDLZHBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.3
MW (Da)
4.51
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17Cl2NO4
MW 442.30
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1000.0 nM 6.0 Antiproliferative activity against human H441 cells assessed as decrease of hexo... 20638855

Literature References

PubMed DOI Target Context # Activities
20638855 10.1016/j.bmc.2010.06.055 NCI-H441 12
20638855 10.1016/j.bmc.2010.06.055 NON-PROTEIN TARGET 1
20638855 10.1016/j.bmc.2010.06.055 PC-3 1
20638855 10.1016/j.bmc.2010.06.055 MIA PaCa-2 1
20638855 10.1016/j.bmc.2010.06.055 PANC-1 1

Data from ChEMBL 36 via Core Engine