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Compound Detail

CHEMBL2333600

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COc1ccccc1-n1c(-c2ccccc2Cl)cn2c3c(=O)[nH]c(=O)n(C)c3nc12

Basic Information

ChEMBL ID CHEMBL2333600
Phase Preclinical
Structure Type MOL
InChI Key GUFPBYBPFUDKIX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
2.99
ALogP
7
HBA
1
HBD
86.3
PSA (Ų)
0.48
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 C21H16ClN5O3
MW 421.84
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 4
CHEMBL5147
IC50 6.52 6.09 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23253074 10.1021/jm301187e Ephrin type-B receptor 4 3

Data from ChEMBL 36 via Core Engine