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Compound Detail

CHEMBL10132

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Cc1ccc2c(=O)oc(Nc3ccccc3Cl)nc2c1

Basic Information

ChEMBL ID CHEMBL10132
Phase Preclinical
Structure Type MOL
InChI Key KZJIZDWAIBYMNW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.7
MW (Da)
3.89
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN2O2
MW 286.72
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1r subcomponent
CHEMBL4611
IC50 6.05 5.95 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544206 10.1021/jm970394d Complement C1r subcomponent 2

Data from ChEMBL 36 via Core Engine