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Compound Detail

CHEMBL566683

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COc1ccc2c(NCc3nnc4ccc(-c5ccccc5)nn34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL566683
Phase Preclinical
Structure Type MOL
InChI Key XLJQUFRVZDFEAF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.96
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N6O
MW 382.43
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.87 5.87 1366.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19819693 10.1016/j.bmcl.2009.09.096 Cytochrome P450 3A4 3
19819693 10.1016/j.bmcl.2009.09.096 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine