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Compound Detail

CHEMBL607254

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CCCCCCCCCC(O)(C(N)=O)c1cc(C)c(NC(=O)CN(CC)CC)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL607254
Phase Preclinical
Structure Type MOL
InChI Key VGASXFKDVMQRFL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.40
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H43N3O3
MW 433.64
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.65

Literature References

PubMed DOI Target Context # Activities
19346132 10.1016/j.bmc.2008.10.031 Unchecked 2

Data from ChEMBL 36 via Core Engine