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Compound Detail

CHEMBL4294566

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C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(CCOC(=O)/C=C/c3ccccc3)nn1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4294566
Phase Preclinical
Structure Type MOL
InChI Key ZSWWBNCHZRUSOY-LSWJKHNWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.83
ALogP
8
HBA
0
HBD
95.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O5
MW 489.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.24

Activity Summary

IC50 5 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 5.36 5.36 4360.0 1
HCT-116
CHEMBL394
IC50 5.33 5.33 4680.0 1
A549
CHEMBL392
IC50 5.27 5.27 5370.0 1
PANC-1
CHEMBL614139
IC50 5.24 5.24 5760.0 1
Bel-7402
CHEMBL614279
IC50 4.94 4.94 11460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine