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Compound Detail

CHEMBL4102295

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CCCCCCCC/C=C\CCCCCCCCNC(=O)/C=C/c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4102295
Phase Preclinical
Structure Type MOL
InChI Key DTVFDQUQYMTSGF-CUSRYYJFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.7
MW (Da)
7.57
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45NO3
MW 443.67
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.53

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.95 4.775 11300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28254698 10.1016/j.ejmech.2017.02.054 Unchecked 2

Data from ChEMBL 36 via Core Engine