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Compound Detail

CHEMBL4208210

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CC(=O)OC[C@@]1(C)[C@H]2CC[C@]3(CNc4cccc(F)c4)O[C@H](C4=CCOC4=O)C[C@H]3[C@]2(C)CC[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4208210
Phase Preclinical
Structure Type MOL
InChI Key PPVUXSSCAZIGGT-HPWYOLBOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
4.58
ALogP
8
HBA
1
HBD
100.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38FNO7
MW 543.63
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 1.83

Activity Summary

IC50 6 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.23 5.23 5870.0 1
A549
CHEMBL392
IC50 5.19 5.19 6520.0 1
P388
CHEMBL389
IC50 5.16 5.16 6850.0 1
MCF7
CHEMBL387
IC50 5.13 5.13 7410.0 1
KB
CHEMBL398
IC50 4.68 4.68 20750.0 1
Unchecked
CHEMBL612545
IC50 4.65 4.65 22330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine