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Compound Detail

CHEMBL4073312

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CCCCC1(c2cc(OC)c(OC)c(OC)c2)CC(C#N)=C(c2ccccc2)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4073312
Phase Preclinical
Structure Type MOL
InChI Key VBICBDQZVZXALS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.45
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO4
MW 393.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.21

Literature References

PubMed DOI Target Context # Activities
28803799 10.1016/j.bmc.2017.07.048 PC-3 1
28803799 10.1016/j.bmc.2017.07.048 HeLa 1

Data from ChEMBL 36 via Core Engine