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Compound Detail

CHEMBL4878062

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)c1ccc3ncccc3c1)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4878062
Phase Preclinical
Structure Type MOL
InChI Key DQKJRLFKTVLPBX-FPDLSIJQSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.15
ALogP
6
HBA
0
HBD
78.0
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 C25H25NO5
MW 419.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.69

Activity Summary

IC50 7 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 6.54 6.54 290.0 1
HT-29
CHEMBL384
IC50 5.88 5.88 1330.0 1
HCT-116
CHEMBL394
IC50 5.8 5.8 1600.0 1
MDA-MB-231
CHEMBL400
IC50 5.7 5.7 1990.0 1
U2OS
CHEMBL615023
IC50 5.51 5.51 3110.0 1
A549
CHEMBL392
IC50 5.5 5.5 3180.0 1
HepG2
CHEMBL395
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine