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Compound Detail

CHEMBL4289953

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C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(COc3ccc(C)cc3)nn1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4289953
Phase Preclinical
Structure Type MOL
InChI Key VWFWRGHAKIARPG-FVNYYNFCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.92
ALogP
7
HBA
0
HBD
78.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O4
MW 435.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.94

Activity Summary

IC50 5 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.95 5.95 1130.0 1
A549
CHEMBL392
IC50 5.75 5.75 1780.0 1
U-87 MG
CHEMBL614247
IC50 5.7 5.7 1980.0 1
PANC-1
CHEMBL614139
IC50 5.59 5.59 2560.0 1
Bel-7402
CHEMBL614279
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine