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Compound Detail

CHEMBL52787

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CCCCOCC1=C(N)C(=O)C2=C(C1=O)N1C[C@@H]3N[C@@H]3[C@]1(OC)[C@@H]2COC(N)=O

Basic Information

ChEMBL ID CHEMBL52787
Phase Preclinical
Structure Type MOL
InChI Key NOXBCXPFQMEFDG-HSVDZBDXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
-0.85
ALogP
9
HBA
3
HBD
156.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O6
MW 406.44
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 19000.0 nM 4.72 In vitro anticellular activity tested against HeLa S3 cells 8021918

Literature References

PubMed DOI Target Context # Activities
8021918 10.1021/jm00038a008 HeLa 1

Data from ChEMBL 36 via Core Engine