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Compound Detail

CHEMBL1881268

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NN=C(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1881268
Phase Preclinical
Structure Type MOL
InChI Key QYCSNMDOZNUZIT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
2.40
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2
MW 196.25
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.40

Literature References

PubMed DOI Target Context # Activities
28916338 10.1016/j.bmcl.2017.09.002 MM1.S 1
28916338 10.1016/j.bmcl.2017.09.002 RPMI-8226 1
28916338 10.1016/j.bmcl.2017.09.002 DEP domain-containing mTOR-interacting protein 1

Data from ChEMBL 36 via Core Engine