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Compound Detail

CHEMBL4878869

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)c1cnnc3ccccc13)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4878869
Phase Preclinical
Structure Type MOL
InChI Key GIYABXLVPAYHSL-XUVHLHGVSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.54
ALogP
7
HBA
0
HBD
90.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O5
MW 420.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.63

Activity Summary

IC50 7 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.88 5.88 1330.0 1
A549
CHEMBL392
IC50 5.64 5.64 2290.0 1
MDA-MB-231
CHEMBL400
IC50 5.43 5.43 3680.0 1
HCT-116
CHEMBL394
IC50 5.42 5.42 3780.0 1
U2OS
CHEMBL615023
IC50 5.4 5.4 4010.0 1
HT-29
CHEMBL384
IC50 5.37 5.37 4270.0 1
HepG2
CHEMBL395
IC50 4.9 4.9 12490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine