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Compound Detail

CHEMBL250430

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COC(=O)c1c(Cl)cccc1NC(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL250430
Phase Preclinical
Structure Type MOL
InChI Key QFPPJSHGLHNVHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
4.03
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11Cl2NO3
MW 324.16
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.09 4.09 80800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 80800.0 nM 4.09 Anticoagulant activity assessed as inhibition of arachidonic acid induced rabbit... 17197180

Literature References

PubMed DOI Target Context # Activities
17197180 10.1016/j.bmcl.2006.12.038 NON-PROTEIN TARGET 4

Data from ChEMBL 36 via Core Engine