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Compound Detail

CHEMBL467345

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Oc1ccc(-c2cnc3c(-c4ccnc5ccccc45)cnn3c2)cc1

Basic Information

ChEMBL ID CHEMBL467345
Phase Preclinical
Structure Type MOL
InChI Key YHXFDNMJUSQSPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.32
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.52
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 C21H14N4O
MW 338.37
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 4
CHEMBL5350
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18621530 10.1016/j.bmcl.2008.06.052 Bone morphogenetic protein 4 1

Data from ChEMBL 36 via Core Engine