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Compound Detail

CHEMBL1766447

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COc1ccnc2ccc(-c3cnn(CC(=O)Nc4ccccc4)c3-c3cccc(C)n3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1766447
Phase Preclinical
Structure Type MOL
InChI Key IJIPBYSVWMXNOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.12
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N5O2
MW 449.51
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.43

Literature References

PubMed DOI Target Context # Activities
21435890 10.1016/j.bmc.2011.03.008 TGF-beta receptor type-1 2
21435890 10.1016/j.bmc.2011.03.008 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine