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Compound Detail

CHEMBL5633260

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COC(=O)C/C(=C/C(C)(C)C)C(=O)N[C@@H](c1ccccc1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C

Basic Information

ChEMBL ID CHEMBL5633260
Phase Preclinical
Structure Type MOL
InChI Key ZCBYIWNZWREYRR-RUYZYQBUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

890.0
MW (Da)
3.39
ALogP
15
HBA
5
HBD
241.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H59NO15
MW 889.99
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 1.92

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.16 5.025 6900.0 2
A2780
CHEMBL614004
IC50 4.9 4.9 12500.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine