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Compound Detail

CHEMBL4291163

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

Basic Information

ChEMBL ID CHEMBL4291163
Phase Preclinical
Structure Type MOL
InChI Key JZDWHRVMFVGBGO-IUGFVHJESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.14
ALogP
8
HBA
0
HBD
95.8
PSA (Ų)
0.32
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 C21H27N3O5
MW 401.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.59

Activity Summary

IC50 5 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.82 4.82 15050.0 1
U-87 MG
CHEMBL614247
IC50 4.66 4.66 21700.0 1
A549
CHEMBL392
IC50 4.47 4.47 34130.0 1
PANC-1
CHEMBL614139
IC50 4.46 4.46 34420.0 1
Bel-7402
CHEMBL614279
IC50 4.44 4.44 36620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine