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Compound Detail

CHEMBL4874745

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CO[C@H]1C(=O)[C@]2(C)[C@@H](OC)C[C@H]3OC[C@@]3(OC(C)=O)[C@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(F)F)C(C)=C1C2(C)C

Basic Information

ChEMBL ID CHEMBL4874745
Phase Preclinical
Structure Type MOL
InChI Key WMJMEWUJTCOSIG-CWRKUANCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

809.9
MW (Da)
3.46
ALogP
14
HBA
3
HBD
202.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53F2NO14
MW 809.85
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness 1.85

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.1 8.1 8.0 1
A549/TR
CHEMBL4483226
IC50 7.7 7.7 20.0 1
KB
CHEMBL398
IC50 6.55 6.55 281.0 1
Unchecked
CHEMBL612545
IC50 5.91 5.91 1221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine